N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide

C20H15ClN4O — CID 175093901

IUPACN-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1cc(-n2ccnc2)nc2ccccc12
InChIInChI=1S/C20H15ClN4O/c21-15-7-5-14(6-8-15)12-23-20(26)17-11-19(25-10-9-22-13-25)24-18-4-2-1-3-16(17)18/h1-11,13H,12H2,(H,23,26)
InChIKeyACBZLPNPXLMJLL-UHFFFAOYSA-N
MW362.82 g/mol
LogP4.00
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide

N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide (PubChem CID 175093901) has the molecular formula C20H15ClN4O and a molecular weight of 362.82 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide
PubChem CID175093901
Molecular FormulaC20H15ClN4O
Molecular Weight362.82 g/mol
Exact Mass362.09
IUPAC NameN-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1cc(-n2ccnc2)nc2ccccc12
InChIInChI=1S/C20H15ClN4O/c21-15-7-5-14(6-8-15)12-23-20(26)17-11-19(25-10-9-22-13-25)24-18-4-2-1-3-16(17)18/h1-11,13H,12H2,(H,23,26)
InChIKeyACBZLPNPXLMJLL-UHFFFAOYSA-N
XLogP4.00
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-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-[[2-(benzylamino)-6-imidazol-1-ylpyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]acetamide
CID 142039834
N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methylquinoline-4-carboxamide
CID 37426486
N-[(4-chlorophenyl)methyl]-2-(4-methoxyanilino)quinoline-4-carboxamide
CID 20854379
2-(4-chlorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide
CID 92680055
N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide
CID 20854553
6-chloro-N-[(4-chlorophenyl)methyl]-2-phenylquinoline-4-carboxamide
CID 4632644
2-(2,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide
CID 4162780
2-(4-chlorobenzoyl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]benzamide
CID 37423336
2-methyl-N-[(4-pyrrol-1-ylphenyl)methyl]quinoline-4-carboxamide
CID 5300704
6-chloro-N-[(4-chlorophenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 50798226
4-chloro-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]-2-nitrobenzamide
CID 38772476
N-benzyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 757748

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide (CID 175093901) is N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide is O=C(NCc1ccc(Cl)cc1)c1cc(-n2ccnc2)nc2ccccc12.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide?
The InChIKey is ACBZLPNPXLMJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O/c21-15-7-5-14(6-8-15)12-23-20(26)17-11-19(25-10-9-22-13-25)24-18-4-2-1-3-16(17)18/h1-11,13H,12H2,(H,23,26).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide?
N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide has a molecular weight of 362.82 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide is sourced from PubChem (CID 175093901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).