N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide

C22H23N3O — CID 22285498

IUPACN-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cn(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C22H23N3O/c26-22(23-18-12-6-2-7-13-18)20-16-25(19-14-8-3-9-15-19)21(24-20)17-10-4-1-5-11-17/h1,3-5,8-11,14-16,18H,2,6-7,12-13H2,(H,23,26)
InChIKeyYDHCQYDLEZRMTJ-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.60
Rot. Bonds4

About N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide

N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide (PubChem CID 22285498) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
PubChem CID22285498
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cn(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C22H23N3O/c26-22(23-18-12-6-2-7-13-18)20-16-25(19-14-8-3-9-15-19)21(24-20)17-10-4-1-5-11-17/h1,3-5,8-11,14-16,18H,2,6-7,12-13H2,(H,23,26)
InChIKeyYDHCQYDLEZRMTJ-UHFFFAOYSA-N
XLogP4.60
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-1,2-diphenylimidazole-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

1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide
CID 174473521
2-[cyclohexyl-(1,2-diphenylimidazole-4-carbonyl)amino]acetic acid
CID 170715846
N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide
CID 10150172
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-cyclohexyl-6-phenylpyridazine-3-carboxamide
CID 113200519
N-cyclopentyl-6-(cyclopentylamino)-2-phenylpyrimidine-4-carboxamide
CID 112852793
2-(3-methylphenyl)-1-phenylimidazole-4-carboxylic acid
CID 82212282
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-cyclohexyl-1-methyl-5-phenylpyrazole-3-carboxamide
CID 110336117
N-cycloheptyl-2-methyl-6-(4-phenylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109372608
N-cyclohexyl-1-phenyl-1,2,4-triazole-3-carboxamide
CID 42880791
N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
CID 3410229

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide?
The IUPAC name of N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide (CID 22285498) is N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide is O=C(NC1CCCCC1)c1cn(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide?
The InChIKey is YDHCQYDLEZRMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c26-22(23-18-12-6-2-7-13-18)20-16-25(19-14-8-3-9-15-19)21(24-20)17-10-4-1-5-11-17/h1,3-5,8-11,14-16,18H,2,6-7,12-13H2,(H,23,26).
What are the key properties of N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide?
N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide is sourced from PubChem (CID 22285498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).