5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

C14H14N2O — CID 143173797

IUPAC5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(C)c2)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-13(6-4-10)16-14(17)12-7-11(2)8-15-9-12/h3-9H,1-2H3,(H,16,17)
InChIKeySTVINCRYKFDUIQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.95
Rot. Bonds2

About 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide (PubChem CID 143173797) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
PubChem CID143173797
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(C)c2)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-13(6-4-10)16-14(17)12-7-11(2)8-15-9-12/h3-9H,1-2H3,(H,16,17)
InChIKeySTVINCRYKFDUIQ-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-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
5-N-tert-butyl-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109106913
5-N-(4-ethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107992
5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107985
N-(3,5-dichlorophenyl)-5-methylpyridine-3-carboxamide
CID 143700451
N-(4-bromophenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242129
5-(4-tert-butylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242026
5-(2,5-dimethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242013
5-(butan-2-ylamino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109225394
5-(4-ethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242019
N-(4-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242133
N-(3,4-dimethylphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242104

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide (CID 143173797) is 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cncc(C)c2)cc1.
What is the InChIKey of 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The InChIKey is STVINCRYKFDUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-3-5-13(6-4-10)16-14(17)12-7-11(2)8-15-9-12/h3-9H,1-2H3,(H,16,17).
What are the key properties of 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide 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 5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 143173797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).