N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide

C15H14N4O — CID 81235774

IUPACN-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C15H14N4O/c1-10-6-14(17-2)13(9-18-10)15(20)19-12-5-3-4-11(7-12)8-16/h3-7,9H,1-2H3,(H,17,18)(H,19,20)
InChIKeyNLAIEVXRHQAJNL-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.56
Rot. Bonds3

About N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide

N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81235774) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81235774
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C15H14N4O/c1-10-6-14(17-2)13(9-18-10)15(20)19-12-5-3-4-11(7-12)8-16/h3-7,9H,1-2H3,(H,17,18)(H,19,20)
InChIKeyNLAIEVXRHQAJNL-UHFFFAOYSA-N
XLogP2.56
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235873
N-(3-chloro-4-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237328
N-(3,4-dimethylphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236774
N-(3-cyanophenyl)-4-methyl-2-phenylpyrimidine-5-carboxamide
CID 110864853
N-(3-cyanophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 47300067
N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81239209
N-(3-cyanophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]benzamide
CID 100779207
N-(3-cyanophenyl)-4-(methylamino)benzamide
CID 62166375
N-(3-fluoro-5-methylphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245029
N-[(3-cyanophenyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81244932
N-(3-cyanophenyl)-2-hydrazinylbenzamide
CID 62248854
N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide
CID 55023858

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide (CID 81235774) is N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)Nc1cccc(C#N)c1.
What is the InChIKey of N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is NLAIEVXRHQAJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-6-14(17-2)13(9-18-10)15(20)19-12-5-3-4-11(7-12)8-16/h3-7,9H,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81235774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).