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

C13H12N2O2 — CID 63327806

IUPAC2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
SMILESCc1ccncc1NC(=O)c1ccccc1O
InChIInChI=1S/C13H12N2O2/c1-9-6-7-14-8-11(9)15-13(17)10-4-2-3-5-12(10)16/h2-8,16H,1H3,(H,15,17)
InChIKeyDELJMUGEWXJAHQ-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.35
Rot. Bonds2

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

2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide (PubChem CID 63327806) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
PubChem CID63327806
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
SMILESCc1ccncc1NC(=O)c1ccccc1O
InChIInChI=1S/C13H12N2O2/c1-9-6-7-14-8-11(9)15-13(17)10-4-2-3-5-12(10)16/h2-8,16H,1H3,(H,15,17)
InChIKeyDELJMUGEWXJAHQ-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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Related Compounds

3-bromo-2-fluoro-N-(4-methyl-3-pyridinyl)benzamide
CID 106544474
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81446255
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
2,6-difluoro-N-(4-methyl-3-pyridinyl)benzamide
CID 155976888
2,5-dibromo-N-(4-methyl-3-pyridinyl)benzamide
CID 114372326
N-(2-chloro-3-methylphenyl)-3-hydroxypyridine-4-carboxamide
CID 114251337
N-isoquinolin-5-yl-2-methylbenzamide
CID 110483002
5-amino-2-chloro-N-(4-methyl-3-pyridinyl)benzamide
CID 55202646
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 61129726
6-chloro-N-(4-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 63327625

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide (CID 63327806) is 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide is Cc1ccncc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide?
The InChIKey is DELJMUGEWXJAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-6-7-14-8-11(9)15-13(17)10-4-2-3-5-12(10)16/h2-8,16H,1H3,(H,15,17).
What are the key properties of 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide?
2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide 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 2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 63327806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).