4-methyl-N-(5-methyl-3-pyridinyl)benzamide

C14H14N2O — CID 110727246

IUPAC4-methyl-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2cncc(C)c2)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-12(6-4-10)14(17)16-13-7-11(2)8-15-9-13/h3-9H,1-2H3,(H,16,17)
InChIKeyOXYMUJIARYATFI-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.95
Rot. Bonds2

About 4-methyl-N-(5-methyl-3-pyridinyl)benzamide

4-methyl-N-(5-methyl-3-pyridinyl)benzamide (PubChem CID 110727246) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-methyl-N-(5-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(5-methyl-3-pyridinyl)benzamide
PubChem CID110727246
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-methyl-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2cncc(C)c2)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-12(6-4-10)14(17)16-13-7-11(2)8-15-9-13/h3-9H,1-2H3,(H,16,17)
InChIKeyOXYMUJIARYATFI-UHFFFAOYSA-N
XLogP2.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
4-[(Z)-N'-hydroxycarbamimidoyl]-N-(5-methyl-3-pyridinyl)benzamide
CID 107586259
2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
CID 110744358
5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 143173797
N-(5-methyl-3-pyridinyl)-4-pyrrol-1-ylbenzamide
CID 110744355
4-methyl-N-[5-(trifluoromethyl)-3-pyridinyl]benzamide
CID 174184894
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107586635
N-(5-bromo-6-chloro-3-pyridinyl)-4-methylbenzamide
CID 113267904
5-iodo-N-(5-methyl-3-pyridinyl)thiophene-3-carboxamide
CID 103738916
3-cyano-N-(5-methyl-3-pyridinyl)benzamide
CID 110727253

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The IUPAC name of 4-methyl-N-(5-methyl-3-pyridinyl)benzamide (CID 110727246) is 4-methyl-N-(5-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 4-methyl-N-(5-methyl-3-pyridinyl)benzamide is Cc1ccc(C(=O)Nc2cncc(C)c2)cc1.
What is the InChIKey of 4-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The InChIKey is OXYMUJIARYATFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-3-5-12(6-4-10)14(17)16-13-7-11(2)8-15-9-13/h3-9H,1-2H3,(H,16,17).
What are the key properties of 4-methyl-N-(5-methyl-3-pyridinyl)benzamide?
4-methyl-N-(5-methyl-3-pyridinyl)benzamide has a molecular weight of 226.28 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 110727246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).