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

C13H12N2O2 — CID 5274874

IUPAC3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncccc2O)cc1
InChIInChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)15-13(17)12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,15,17)
InChIKeyMBKJEVLNXQIQCY-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.35
Rot. Bonds2

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

3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide (PubChem CID 5274874) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide
PubChem CID5274874
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncccc2O)cc1
InChIInChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)15-13(17)12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,15,17)
InChIKeyMBKJEVLNXQIQCY-UHFFFAOYSA-N
XLogP2.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide (CID 5274874) is 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide is Cc1ccc(NC(=O)c2ncccc2O)cc1.
What is the InChIKey of 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide?
The InChIKey is MBKJEVLNXQIQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)15-13(17)12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide?
3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 5274874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).