2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide

C13H12N2O2 — CID 151221470

IUPAC2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2cccc(C(N)=O)c2O)ccn1
InChIInChI=1S/C13H12N2O2/c1-8-7-9(5-6-15-8)10-3-2-4-11(12(10)16)13(14)17/h2-7,16H,1H3,(H2,14,17)
InChIKeyNMJMAPUPIZBZEZ-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.86
Rot. Bonds2

About 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide

2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide (PubChem CID 151221470) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide
PubChem CID151221470
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2cccc(C(N)=O)c2O)ccn1
InChIInChI=1S/C13H12N2O2/c1-8-7-9(5-6-15-8)10-3-2-4-11(12(10)16)13(14)17/h2-7,16H,1H3,(H2,14,17)
InChIKeyNMJMAPUPIZBZEZ-UHFFFAOYSA-N
XLogP1.86
TPSA76.21 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 ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide (CID 151221470) is 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide is Cc1cc(-c2cccc(C(N)=O)c2O)ccn1.
What is the InChIKey of 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is NMJMAPUPIZBZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-8-7-9(5-6-15-8)10-3-2-4-11(12(10)16)13(14)17/h2-7,16H,1H3,(H2,14,17).
What are the key properties of 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide?
2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 228.25 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 151221470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).