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7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine
In the title compound, C(14)H(17)N(3)O(2), the mean plane of the 1,8-naphthyridine ring system (r.m.s deviation = 0.020 Å) forms a dihedral angle of 23.4 (1)° with the acetamide moiety (r.m.s deviation = 0.001 Å). The molecular structure is stabilized by an intramolecular O—H⋯N hydrogen bond, whic...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629533/ https://www.ncbi.nlm.nih.gov/pubmed/23634051 http://dx.doi.org/10.1107/S1600536813005527 |
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author | Fun, Hoong-Kun Quah, Ching Kheng Aich, Krishnendu Das, Sangita Goswami, Shyamaprosad |
author_facet | Fun, Hoong-Kun Quah, Ching Kheng Aich, Krishnendu Das, Sangita Goswami, Shyamaprosad |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound, C(14)H(17)N(3)O(2), the mean plane of the 1,8-naphthyridine ring system (r.m.s deviation = 0.020 Å) forms a dihedral angle of 23.4 (1)° with the acetamide moiety (r.m.s deviation = 0.001 Å). The molecular structure is stabilized by an intramolecular O—H⋯N hydrogen bond, which generates an S(5) ring motif. In the crystal, molecules are linked into inversion dimers by pairs of N—H⋯O hydrogen bonds, generating 18-membered R (2) (2)(18) ring motifs. |
format | Online Article Text |
id | pubmed-3629533 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36295332013-04-30 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine Fun, Hoong-Kun Quah, Ching Kheng Aich, Krishnendu Das, Sangita Goswami, Shyamaprosad Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(17)N(3)O(2), the mean plane of the 1,8-naphthyridine ring system (r.m.s deviation = 0.020 Å) forms a dihedral angle of 23.4 (1)° with the acetamide moiety (r.m.s deviation = 0.001 Å). The molecular structure is stabilized by an intramolecular O—H⋯N hydrogen bond, which generates an S(5) ring motif. In the crystal, molecules are linked into inversion dimers by pairs of N—H⋯O hydrogen bonds, generating 18-membered R (2) (2)(18) ring motifs. International Union of Crystallography 2013-03-06 /pmc/articles/PMC3629533/ /pubmed/23634051 http://dx.doi.org/10.1107/S1600536813005527 Text en © Fun et al. 2013 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Fun, Hoong-Kun Quah, Ching Kheng Aich, Krishnendu Das, Sangita Goswami, Shyamaprosad 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title | 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title_full | 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title_fullStr | 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title_full_unstemmed | 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title_short | 7-Hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
title_sort | 7-hydroxymethyl-2-pivaloylamino-1,8-naphthyridine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629533/ https://www.ncbi.nlm.nih.gov/pubmed/23634051 http://dx.doi.org/10.1107/S1600536813005527 |
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