3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide

C13H12N2O3 — CID 54860878

IUPAC3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ncccc1O
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)12-10(16)6-4-8-14-12/h2-8,16H,1H3,(H,15,17)
InChIKeyHFRGNERODYIQPG-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.05
Rot. Bonds3

About 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide

3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 54860878) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID54860878
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ncccc1O
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)12-10(16)6-4-8-14-12/h2-8,16H,1H3,(H,15,17)
InChIKeyHFRGNERODYIQPG-UHFFFAOYSA-N
XLogP2.05
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 54860891
N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
CID 11087413
3-[(2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 104740315
3-bromo-N-(5-bromo-2-methoxyphenyl)pyridine-2-carboxamide
CID 107517604
N-(2-fluoro-3-hydroxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 86817229
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
N-(2-methoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691757
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 18682227
3-hydroxy-N-(3-methoxy-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 167828316
3-bromo-N-[2-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 107517737
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 54860878) is 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide is COc1ccccc1NC(=O)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is HFRGNERODYIQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)12-10(16)6-4-8-14-12/h2-8,16H,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 54860878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).