2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide

C23H20N4O — CID 109170363

IUPAC2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide
SMILESCN(Cc1ccccc1)c1cc(C(=O)Nc2cccc3cccnc23)ccn1
InChIInChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)21-15-19(12-14-24-21)23(28)26-20-11-5-9-18-10-6-13-25-22(18)20/h2-15H,16H2,1H3,(H,26,28)
InChIKeyFCOCLBWBVXWFKY-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.52
Rot. Bonds5

About 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide

2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide (PubChem CID 109170363) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide
PubChem CID109170363
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide
SMILESCN(Cc1ccccc1)c1cc(C(=O)Nc2cccc3cccnc23)ccn1
InChIInChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)21-15-19(12-14-24-21)23(28)26-20-11-5-9-18-10-6-13-25-22(18)20/h2-15H,16H2,1H3,(H,26,28)
InChIKeyFCOCLBWBVXWFKY-UHFFFAOYSA-N
XLogP4.52
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-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

2-[benzyl(ethyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide
CID 109171613
methyl 2-[[2-[benzyl(methyl)amino]pyridine-4-carbonyl]amino]benzoate
CID 109170353
2-[benzyl(methyl)amino]-N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
CID 109170343
4-N-benzyl-2-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109085380
2-(3-phenylpropylamino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109174892
3-N-methyl-3-N-phenyl-1-N-quinolin-8-ylbenzene-1,3-dicarboxamide
CID 109057063
N'-benzyl-N'-methyl-N-quinolin-8-ylpropanediamide
CID 108946174
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
2-[benzyl(methyl)amino]-N-[(2-chlorophenyl)methyl]pyridine-4-carboxamide
CID 109170290
2-[benzyl(propan-2-yl)amino]-N-(2-methylphenyl)pyridine-4-carboxamide
CID 109175151
N-(2-phenylethyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
CID 109172233

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide (CID 109170363) is 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide is CN(Cc1ccccc1)c1cc(C(=O)Nc2cccc3cccnc23)ccn1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide?
The InChIKey is FCOCLBWBVXWFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)21-15-19(12-14-24-21)23(28)26-20-11-5-9-18-10-6-13-25-22(18)20/h2-15H,16H2,1H3,(H,26,28).
What are the key properties of 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide?
2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-quinolin-8-ylpyridine-4-carboxamide is sourced from PubChem (CID 109170363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).