4-(3-chlorophenyl)-1H-imidazole-5-carboxamide

C10H8ClN3O — CID 16658820

IUPAC4-(3-chlorophenyl)-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1-c1cccc(Cl)c1
InChIInChI=1S/C10H8ClN3O/c11-7-3-1-2-6(4-7)8-9(10(12)15)14-5-13-8/h1-5H,(H2,12,15)(H,13,14)
InChIKeyRFPHXAXVSFQOHJ-UHFFFAOYSA-N
MW221.65 g/mol
LogP1.83
Rot. Bonds2

About 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide

4-(3-chlorophenyl)-1H-imidazole-5-carboxamide (PubChem CID 16658820) has the molecular formula C10H8ClN3O and a molecular weight of 221.65 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-(3-chlorophenyl)-1H-imidazole-5-carboxamide
PubChem CID16658820
Molecular FormulaC10H8ClN3O
Molecular Weight221.65 g/mol
Exact Mass221.04
IUPAC Name4-(3-chlorophenyl)-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1-c1cccc(Cl)c1
InChIInChI=1S/C10H8ClN3O/c11-7-3-1-2-6(4-7)8-9(10(12)15)14-5-13-8/h1-5H,(H2,12,15)(H,13,14)
InChIKeyRFPHXAXVSFQOHJ-UHFFFAOYSA-N
XLogP1.83
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.65
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(3-chlorophenyl)-1H-imidazole-5-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

4-(3-bromo-4-chlorophenyl)-1H-imidazole-5-carboxamide
CID 16658041
1-(4-chlorobenzyl)-N-(diaminomethylene)-5-methyl-1H-imidazole-4-carboxamide
CID 51346899
2-amino-7-(3-chlorobenzyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
CID 135457965
N(2)-(3,4-dichlorobenzyl)guanine
CID 135625355
4-(3-phenylphenyl)-1H-imidazole-5-carboxamide
CID 16658116
4-(3-benzoylphenyl)-1H-imidazole-5-carboxamide
CID 16658821
1H-Imidazole-5-carboxamide, 4-phenyl-
CID 16658822
9H-Purin-6-ol, 2-(((3-chlorophenyl)methyl)amino)-
CID 135435091
2-((4-Chlorobenzyl)amino)-9H-purin-6-ol
CID 135478598
7-Phenyl-1,5-dihydro-imidazo[4,5-d]pyridazin-4-one
CID 135461603
N-[(2-chlorophenyl)methyl]-4-phenyl-2-(trifluoromethyl)-1H-imidazole-5-carboxamide
CID 51361091
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-phenyl-1H-imidazole-5-carboxamide
CID 73056708

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide?
The IUPAC name of 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide (CID 16658820) is 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide is NC(=O)c1[nH]cnc1-c1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide?
The InChIKey is RFPHXAXVSFQOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O/c11-7-3-1-2-6(4-7)8-9(10(12)15)14-5-13-8/h1-5H,(H2,12,15)(H,13,14).
What are the key properties of 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide?
4-(3-chlorophenyl)-1H-imidazole-5-carboxamide has a molecular weight of 221.65 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 16658820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).