1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide

C23H24ClN3O2 — CID 174473521

IUPAC1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide
SMILESCOc1cccc(-c2nc(C(=O)NC3CCCCC3)cn2-c2ccc(Cl)cc2)c1
InChIInChI=1S/C23H24ClN3O2/c1-29-20-9-5-6-16(14-20)22-26-21(23(28)25-18-7-3-2-4-8-18)15-27(22)19-12-10-17(24)11-13-19/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,25,28)
InChIKeyPJYQALMWBWRCSQ-UHFFFAOYSA-N
MW409.92 g/mol
LogP5.26
Rot. Bonds5

About 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide

1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide (PubChem CID 174473521) has the molecular formula C23H24ClN3O2 and a molecular weight of 409.92 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide
PubChem CID174473521
Molecular FormulaC23H24ClN3O2
Molecular Weight409.92 g/mol
Exact Mass409.16
IUPAC Name1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide
SMILESCOc1cccc(-c2nc(C(=O)NC3CCCCC3)cn2-c2ccc(Cl)cc2)c1
InChIInChI=1S/C23H24ClN3O2/c1-29-20-9-5-6-16(14-20)22-26-21(23(28)25-18-7-3-2-4-8-18)15-27(22)19-12-10-17(24)11-13-19/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,25,28)
InChIKeyPJYQALMWBWRCSQ-UHFFFAOYSA-N
XLogP5.26
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.92
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazole-4-carboxylic acid
CID 82212317
1-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)imidazole-4-carboxamide
CID 174460554
N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
CID 22285498
2-[[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide
CID 2401925
2-(3-methoxyphenyl)-1-(3-methylphenyl)imidazole-4-carboxylic acid
CID 94946721
N-cyclohexyl-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide
CID 46171136
N-cyclohexyl-6-(3-methoxyanilino)-2-methylpyrimidine-4-carboxamide
CID 109364037
N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19509722
N-cyclohexyl-5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carboxamide
CID 7356100
N-cyclohexyl-2-(3-methoxyanilino)-6-methylpyrimidine-4-carboxamide
CID 109322884
N-cyclohexyl-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-5-carboxamide
CID 4266674
N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide
CID 110372725

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide (CID 174473521) is 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide is COc1cccc(-c2nc(C(=O)NC3CCCCC3)cn2-c2ccc(Cl)cc2)c1.
What is the InChIKey of 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide?
The InChIKey is PJYQALMWBWRCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O2/c1-29-20-9-5-6-16(14-20)22-26-21(23(28)25-18-7-3-2-4-8-18)15-27(22)19-12-10-17(24)11-13-19/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,25,28).
What are the key properties of 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide?
1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide has a molecular weight of 409.92 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide is sourced from PubChem (CID 174473521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).