N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide

C17H15N3O — CID 27166887

IUPACN-(3-methylphenyl)-3-phenylimidazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2cncn2-c2ccccc2)c1
InChIInChI=1S/C17H15N3O/c1-13-6-5-7-14(10-13)19-17(21)16-11-18-12-20(16)15-8-3-2-4-9-15/h2-12H,1H3,(H,19,21)
InChIKeyVSKHMQMRTLQCCS-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.43
Rot. Bonds3

About N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide

N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide (PubChem CID 27166887) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-3-phenylimidazole-4-carboxamide
PubChem CID27166887
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(3-methylphenyl)-3-phenylimidazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2cncn2-c2ccccc2)c1
InChIInChI=1S/C17H15N3O/c1-13-6-5-7-14(10-13)19-17(21)16-11-18-12-20(16)15-8-3-2-4-9-15/h2-12H,1H3,(H,19,21)
InChIKeyVSKHMQMRTLQCCS-UHFFFAOYSA-N
XLogP3.43
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-phenylimidazole-4-carboxamide
CID 47109591
N-(3-methylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31853823
5-chloro-3-methyl-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3132709
5-benzamido-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3109206
N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenylimidazole-4-carboxamide
CID 17437537
N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide
CID 985834
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
3-[(3-methylimidazole-4-carbonyl)amino]benzoic acid
CID 103510399
5-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3109213
N-(3-methylphenyl)-4-oxo-1-phenylcinnoline-3-carboxamide
CID 53169689
N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-phenylimidazole-4-carboxamide
CID 75416226
N-[(3-methylthiophen-2-yl)methyl]-3-phenylimidazole-4-carboxamide
CID 32987382

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide?
The IUPAC name of N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide (CID 27166887) is N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide?
The canonical SMILES for N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide is Cc1cccc(NC(=O)c2cncn2-c2ccccc2)c1.
What is the InChIKey of N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide?
The InChIKey is VSKHMQMRTLQCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-13-6-5-7-14(10-13)19-17(21)16-11-18-12-20(16)15-8-3-2-4-9-15/h2-12H,1H3,(H,19,21).
What are the key properties of N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide?
N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide is sourced from PubChem (CID 27166887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).