N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide

C15H14N4O — CID 62970236

IUPACN-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)c2ccc(C#N)cc2)ccn1
InChIInChI=1S/C15H14N4O/c1-17-14-9-12(7-8-18-14)15(20)19(2)13-5-3-11(10-16)4-6-13/h3-9H,1-2H3,(H,17,18)
InChIKeyPUNOJCJGUMIXEL-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.27
Rot. Bonds3

About N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide

N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide (PubChem CID 62970236) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
PubChem CID62970236
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)c2ccc(C#N)cc2)ccn1
InChIInChI=1S/C15H14N4O/c1-17-14-9-12(7-8-18-14)15(20)19(2)13-5-3-11(10-16)4-6-13/h3-9H,1-2H3,(H,17,18)
InChIKeyPUNOJCJGUMIXEL-UHFFFAOYSA-N
XLogP2.27
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyanophenyl)-N-methylpyridazine-4-carboxamide
CID 104670312
3,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62981026
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62170484
N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
N-(4-cyanophenyl)-3-(dimethylamino)-N-methylbenzamide
CID 62983461
6-bromo-N-(4-cyanophenyl)-N-methylpyridine-3-carboxamide
CID 66463352
N-(3-cyanophenyl)-N,2-dimethylpyridine-4-carboxamide
CID 106752946
N-(4-cyanophenyl)-N-methyl-3-sulfanylbenzamide
CID 107028997
N-cyclopropyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62168437
4-bromo-N-(4-cyanophenyl)-N,3-dimethylbenzamide
CID 115772398
N-(4-cyanophenyl)-N-methylpyrazine-2-carboxamide
CID 113242357
N-(4-cyanophenyl)-3-methoxy-N-methylbenzamide
CID 62982758

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide (CID 62970236) is N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide is CNc1cc(C(=O)N(C)c2ccc(C#N)cc2)ccn1.
What is the InChIKey of N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The InChIKey is PUNOJCJGUMIXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-17-14-9-12(7-8-18-14)15(20)19(2)13-5-3-11(10-16)4-6-13/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide?
N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62970236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).