4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

C14H14N2O2 — CID 47341998

IUPAC4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1
InChIInChI=1S/C14H14N2O2/c1-10-3-5-11(6-4-10)14(18)15-12-7-8-13(17)16(2)9-12/h3-9H,1-2H3,(H,15,18)
InChIKeyJWOJJSFZSDRHOB-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.95
Rot. Bonds2

About 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (PubChem CID 47341998) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
PubChem CID47341998
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1
InChIInChI=1S/C14H14N2O2/c1-10-3-5-11(6-4-10)14(18)15-12-7-8-13(17)16(2)9-12/h3-9H,1-2H3,(H,15,18)
InChIKeyJWOJJSFZSDRHOB-UHFFFAOYSA-N
XLogP1.95
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 51094945
4-bromo-3-chloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80973979
4-amino-3,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 82832923
3-iodo-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 61151450
N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
CID 110725063
1-methyl-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 110693057
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80718081
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxopyridine-3-carboxamide
CID 110693119
4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide
CID 7463717
1-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-6-oxopyridine-3-carboxamide
CID 110693106

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The IUPAC name of 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (CID 47341998) is 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is Cc1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1.
What is the InChIKey of 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The InChIKey is JWOJJSFZSDRHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-3-5-11(6-4-10)14(18)15-12-7-8-13(17)16(2)9-12/h3-9H,1-2H3,(H,15,18).
What are the key properties of 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 47341998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).