4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide

C19H16ClN3O — CID 109211886

IUPAC4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(NCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C19H16ClN3O/c20-15-8-6-14(7-9-15)13-22-17-10-11-21-18(12-17)19(24)23-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,22)(H,23,24)
InChIKeyUFBRWRICLVYTBF-UHFFFAOYSA-N
MW337.81 g/mol
LogP4.60
Rot. Bonds5

About 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide

4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide (PubChem CID 109211886) has the molecular formula C19H16ClN3O and a molecular weight of 337.81 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide
PubChem CID109211886
Molecular FormulaC19H16ClN3O
Molecular Weight337.81 g/mol
Exact Mass337.10
IUPAC Name4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(NCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C19H16ClN3O/c20-15-8-6-14(7-9-15)13-22-17-10-11-21-18(12-17)19(24)23-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,22)(H,23,24)
InChIKeyUFBRWRICLVYTBF-UHFFFAOYSA-N
XLogP4.60
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.81
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-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-(3-acetamidophenyl)-4-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide
CID 109211921
4-[(4-chlorophenyl)methylamino]-N-(3-fluorophenyl)pyridine-2-carboxamide
CID 109211927
N-(3-acetylphenyl)-4-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide
CID 109211919
4-[(4-chlorophenyl)methylamino]-N-methylpyridine-2-carboxamide
CID 43395704
N-(4-chlorophenyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213688
N-phenyl-4-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109213139
N-(3-chlorophenyl)-4-[(4-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109211561
6-[(4-chlorophenyl)methylamino]-N-phenylpyrimidine-4-carboxamide
CID 109348697
4-(benzylamino)-N-(3,4-dimethylphenyl)pyridine-2-carboxamide
CID 109209829
N-(3,4-difluorophenyl)-4-[(4-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109211615
4-[(4-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)pyridine-2-carboxamide
CID 109211894
N-(3,4-difluorophenyl)-4-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
CID 109213522

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide (CID 109211886) is 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide is O=C(Nc1ccccc1)c1cc(NCc2ccc(Cl)cc2)ccn1.
What is the InChIKey of 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide?
The InChIKey is UFBRWRICLVYTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O/c20-15-8-6-14(7-9-15)13-22-17-10-11-21-18(12-17)19(24)23-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,22)(H,23,24).
What are the key properties of 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide?
4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide has a molecular weight of 337.81 g/mol, XLogP of 4.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methylamino]-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109211886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).