5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide

C10H9N3O2S — CID 63858732

IUPAC5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1nccs1)c1cncc(O)c1
InChIInChI=1S/C10H9N3O2S/c14-8-3-7(4-11-5-8)10(15)13-6-9-12-1-2-16-9/h1-5,14H,6H2,(H,13,15)
InChIKeySNFKIKQOAPJMMX-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.17
Rot. Bonds3

About 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide

5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 63858732) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
PubChem CID63858732
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1nccs1)c1cncc(O)c1
InChIInChI=1S/C10H9N3O2S/c14-8-3-7(4-11-5-8)10(15)13-6-9-12-1-2-16-9/h1-5,14H,6H2,(H,13,15)
InChIKeySNFKIKQOAPJMMX-UHFFFAOYSA-N
XLogP1.17
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-hydroxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide
CID 63858903
5-hydroxy-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 63864257
N-[(4-bromothiophen-2-yl)methyl]-5-hydroxypyridine-3-carboxamide
CID 63930382
N-(1,3-thiazol-2-ylmethyl)isoquinoline-6-carboxamide
CID 110485103
5-hydroxy-N-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
CID 115621996
4-(1,3-thiazol-2-ylmethylcarbamoyl)benzoic acid
CID 54962478
4-bromo-3-hydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 103872542
4-bromo-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 60773800
6-fluoro-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
CID 63978404
2-[[(5-hydroxypyridine-3-carbonyl)amino]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 63851851
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 770223

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (CID 63858732) is 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is O=C(NCc1nccs1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is SNFKIKQOAPJMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c14-8-3-7(4-11-5-8)10(15)13-6-9-12-1-2-16-9/h1-5,14H,6H2,(H,13,15).
What are the key properties of 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 235.27 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 63858732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).