3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide

C14H14N2O3 — CID 81442907

IUPAC3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccncc1O
InChIInChI=1S/C14H14N2O3/c1-9-3-4-13(19-2)11(7-9)16-14(18)10-5-6-15-8-12(10)17/h3-8,17H,1-2H3,(H,16,18)
InChIKeyXKYPVSPXGJFHJQ-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.36
Rot. Bonds3

About 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide

3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide (PubChem CID 81442907) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
PubChem CID81442907
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccncc1O
InChIInChI=1S/C14H14N2O3/c1-9-3-4-13(19-2)11(7-9)16-14(18)10-5-6-15-8-12(10)17/h3-8,17H,1-2H3,(H,16,18)
InChIKeyXKYPVSPXGJFHJQ-UHFFFAOYSA-N
XLogP2.36
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-hydroxypyridine-4-carbonyl)amino]-4-methoxybenzoic acid
CID 81440136
N-(2-methoxy-5-methylphenyl)isoquinoline-8-carboxamide
CID 110860308
N-(2-amino-4,5-dimethylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81446459
N-(4-fluoro-3-methoxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 114840031
N-(4-bromo-3-methoxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 80717929
N-(2-methoxy-5-methylphenyl)-1,3-thiazole-5-carboxamide
CID 110860261
N-(2,5-dimethoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 115645348
4-N,5-N-bis(2-methoxy-5-methylphenyl)-1-methylpyrazole-4,5-dicarboxamide
CID 29096938
1-(2-methoxy-5-methylphenyl)-3-pyrazin-2-ylurea
CID 6466621
N-(5-bromo-2-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 64949895
4-hydrazinyl-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81240121
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide (CID 81442907) is 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide is COc1ccc(C)cc1NC(=O)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The InChIKey is XKYPVSPXGJFHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-3-4-13(19-2)11(7-9)16-14(18)10-5-6-15-8-12(10)17/h3-8,17H,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.36, 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-methoxy-5-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 81442907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).