6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide

C16H15N3O — CID 115116466

IUPAC6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide
SMILESCc1ccc(C)c(N(C)C(=O)c2cccc(C#N)n2)c1
InChIInChI=1S/C16H15N3O/c1-11-7-8-12(2)15(9-11)19(3)16(20)14-6-4-5-13(10-17)18-14/h4-9H,1-3H3
InChIKeyUOQFEVJQCYUQCW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.85
Rot. Bonds2

About 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide

6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide (PubChem CID 115116466) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide
PubChem CID115116466
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide
SMILESCc1ccc(C)c(N(C)C(=O)c2cccc(C#N)n2)c1
InChIInChI=1S/C16H15N3O/c1-11-7-8-12(2)15(9-11)19(3)16(20)14-6-4-5-13(10-17)18-14/h4-9H,1-3H3
InChIKeyUOQFEVJQCYUQCW-UHFFFAOYSA-N
XLogP2.85
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromophenyl)-6-cyano-N-methylpyridine-2-carboxamide
CID 115116492
6-cyano-N-[(2,4-dimethylphenyl)methyl]pyridine-2-carboxamide
CID 115116507
6-bromo-N-(2,4-dimethylphenyl)-N-methylpyridine-2-carboxamide
CID 103874287
6-cyano-N-[2-(4-methylphenyl)ethyl]pyridine-2-carboxamide
CID 115116559
4-(aminomethyl)-N-(2,5-dimethylphenyl)-N-methylbenzamide
CID 115161228
6-cyano-N-[(4-fluoro-3-methylphenyl)methyl]pyridine-2-carboxamide
CID 115116506
1-[(2,5-dimethylphenyl)-methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 115181848
3-amino-1-(2,5-dimethylphenyl)-1-methylurea
CID 115192449
6-chloro-N-(4-cyanophenyl)-N-methylpyridine-2-carboxamide
CID 62981263
6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide
CID 115116575
N-(2,5-dimethylphenyl)-N-methyl-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole-3-carboxamide
CID 55918226
N-(2,5-dimethylphenyl)-N-methyl-3-sulfanylpropanamide
CID 115167704

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide (CID 115116466) is 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide is Cc1ccc(C)c(N(C)C(=O)c2cccc(C#N)n2)c1.
What is the InChIKey of 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide?
The InChIKey is UOQFEVJQCYUQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-7-8-12(2)15(9-11)19(3)16(20)14-6-4-5-13(10-17)18-14/h4-9H,1-3H3.
What are the key properties of 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide?
6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-(2,5-dimethylphenyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 115116466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).