N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide

C13H12N2O3 — CID 12997620

IUPACN-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide
SMILESCc1c(O)c(=O)ccn1NC(=O)c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-9-12(17)11(16)7-8-15(9)14-13(18)10-5-3-2-4-6-10/h2-8,17H,1H3,(H,14,18)
InChIKeyBKQNMPLQXJNDLY-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.25
Rot. Bonds2

About N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide

N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide (PubChem CID 12997620) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide
PubChem CID12997620
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide
SMILESCc1c(O)c(=O)ccn1NC(=O)c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-9-12(17)11(16)7-8-15(9)14-13(18)10-5-3-2-4-6-10/h2-8,17H,1H3,(H,14,18)
InChIKeyBKQNMPLQXJNDLY-UHFFFAOYSA-N
XLogP1.25
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzamide
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N-(1,3-dihydroisoindol-2-yl)benzamide
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N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide
CID 10149193
N-(10-oxo-2,3,5,7,8,11-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)benzamide
CID 66505689
N-(2-methylbenzimidazol-1-yl)benzamide
CID 71380365
N-(4-ethyl-10-oxo-2,3,5,7,8,11-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)benzamide
CID 66505604

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide?
The IUPAC name of N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide (CID 12997620) is N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide?
The canonical SMILES for N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide is Cc1c(O)c(=O)ccn1NC(=O)c1ccccc1.
What is the InChIKey of N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide?
The InChIKey is BKQNMPLQXJNDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-9-12(17)11(16)7-8-15(9)14-13(18)10-5-3-2-4-6-10/h2-8,17H,1H3,(H,14,18).
What are the key properties of N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide?
N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide has a molecular weight of 244.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 12997620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).