N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide

C16H19N3O — CID 62170882

IUPACN-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)Cc2ccc(C)cc2)ccn1
InChIInChI=1S/C16H19N3O/c1-12-4-6-13(7-5-12)11-19(3)16(20)14-8-9-18-15(10-14)17-2/h4-10H,11H2,1-3H3,(H,17,18)
InChIKeyLLJNLYVPROCNTR-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.70
Rot. Bonds4

About N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide

N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide (PubChem CID 62170882) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
PubChem CID62170882
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)Cc2ccc(C)cc2)ccn1
InChIInChI=1S/C16H19N3O/c1-12-4-6-13(7-5-12)11-19(3)16(20)14-8-9-18-15(10-14)17-2/h4-10H,11H2,1-3H3,(H,17,18)
InChIKeyLLJNLYVPROCNTR-UHFFFAOYSA-N
XLogP2.70
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)pyridine-4-carboxamide
CID 55046834
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62170484
N-[(3-bromophenyl)methyl]-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62173439
2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 114325571
2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 62166427
N-[(4-bromophenyl)methyl]-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 62243894
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174359
N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
N-[[4-(aminomethyl)phenyl]methyl]-N,2-dimethylpyridine-4-carboxamide
CID 106752310
N-benzyl-N-methyl-2-(pentylamino)pyridine-4-carboxamide
CID 109170237
2-bromo-N-[[4-(dimethylamino)phenyl]methyl]-N-methylpyridine-4-carboxamide
CID 103752068
2,3-difluoro-N-methyl-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 105380304

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide (CID 62170882) is N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide is CNc1cc(C(=O)N(C)Cc2ccc(C)cc2)ccn1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is LLJNLYVPROCNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-4-6-13(7-5-12)11-19(3)16(20)14-8-9-18-15(10-14)17-2/h4-10H,11H2,1-3H3,(H,17,18).
What are the key properties of N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide?
N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 62170882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).