4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide

C15H16N2O — CID 19224338

IUPAC4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1cc(C)nc(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C15H16N2O/c1-10-8-12(3)16-14(9-10)15(18)17-13-7-5-4-6-11(13)2/h4-9H,1-3H3,(H,17,18)
InChIKeyFBVOIHQFVVQDCZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.26
Rot. Bonds2

About 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide

4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide (PubChem CID 19224338) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID19224338
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1cc(C)nc(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C15H16N2O/c1-10-8-12(3)16-14(9-10)15(18)17-13-7-5-4-6-11(13)2/h4-9H,1-3H3,(H,17,18)
InChIKeyFBVOIHQFVVQDCZ-UHFFFAOYSA-N
XLogP3.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224329
N-(2,4-dimethylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224341
4-cyano-6-methyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 68787568
2-hydrazinyl-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 114220571
2-(diethylamino)-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 109332221
1-chloro-N-(2-methylphenyl)isoquinoline-3-carboxamide
CID 43342754
6-methyl-N-(2-methylphenyl)-2-(prop-2-enylamino)pyrimidine-4-carboxamide
CID 109320120
2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
CID 113378981
2-(4-acetylanilino)-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 109334854
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354
6-methyl-N-(2-methylphenyl)-2-(2-propan-2-yloxyanilino)pyrimidine-4-carboxamide
CID 109334845
2-chloro-N-(2-chloro-3-methylphenyl)-6-methylpyrimidine-4-carboxamide
CID 114251501

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide (CID 19224338) is 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide is Cc1cc(C)nc(C(=O)Nc2ccccc2C)c1.
What is the InChIKey of 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is FBVOIHQFVVQDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-8-12(3)16-14(9-10)15(18)17-13-7-5-4-6-11(13)2/h4-9H,1-3H3,(H,17,18).
What are the key properties of 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide?
4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 19224338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).