2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide

C13H12N2O2 — CID 142681726

IUPAC2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Cc1ccc(O)cc1
InChIInChI=1S/C13H12N2O2/c14-13(17)11-2-1-7-15-12(11)8-9-3-5-10(16)6-4-9/h1-7,16H,8H2,(H2,14,17)
InChIKeyDPEVIZZJLCMRQI-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.48
Rot. Bonds3

About 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide

2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide (PubChem CID 142681726) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
PubChem CID142681726
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Cc1ccc(O)cc1
InChIInChI=1S/C13H12N2O2/c14-13(17)11-2-1-7-15-12(11)8-9-3-5-10(16)6-4-9/h1-7,16H,8H2,(H2,14,17)
InChIKeyDPEVIZZJLCMRQI-UHFFFAOYSA-N
XLogP1.48
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-benzylpyridine-3-carboxamide;dihydrochloride
CID 141007334
2-[(4-methylsulfonylphenyl)methyl]pyridine-3-carboxamide
CID 66848170
2-[(3,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide
CID 66964231
2-(1,3-thiazol-4-ylmethyl)pyridine-3-carboxamide
CID 176827176
2-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 86805748
2-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridine-3-carboxamide
CID 140674326
2-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide
CID 67232650
2-[2-(2-aminoethoxy)ethyl]pyridine-3-carboxamide
CID 172813947
2-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3-carboxylic acid
CID 67521270
4-[(3-hydroxy-2-pyridinyl)methyl]benzaldehyde
CID 88707556
2-[(4-methoxyphenyl)methyl]pyridine-3-carboximidamide
CID 151769516
2-(trifluoromethyl)pyridine-3-carboxamide
CID 6425058

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide (CID 142681726) is 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide is NC(=O)c1cccnc1Cc1ccc(O)cc1.
What is the InChIKey of 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide?
The InChIKey is DPEVIZZJLCMRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-13(17)11-2-1-7-15-12(11)8-9-3-5-10(16)6-4-9/h1-7,16H,8H2,(H2,14,17).
What are the key properties of 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide?
2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 142681726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).