4-phenyl-1H-imidazole-5-carboxamide

C10H9N3O — CID 16658822

IUPAC4-phenyl-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1-c1ccccc1
InChIInChI=1S/C10H9N3O/c11-10(14)9-8(12-6-13-9)7-4-2-1-3-5-7/h1-6H,(H2,11,14)(H,12,13)
InChIKeyXZCZAVKHJMSAIF-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.18
Rot. Bonds2

About 4-phenyl-1H-imidazole-5-carboxamide

4-phenyl-1H-imidazole-5-carboxamide (PubChem CID 16658822) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-phenyl-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-phenyl-1H-imidazole-5-carboxamide
PubChem CID16658822
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name4-phenyl-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1-c1ccccc1
InChIInChI=1S/C10H9N3O/c11-10(14)9-8(12-6-13-9)7-4-2-1-3-5-7/h1-6H,(H2,11,14)(H,12,13)
InChIKeyXZCZAVKHJMSAIF-UHFFFAOYSA-N
XLogP1.18
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1H-imidazol-4-yl)(phenyl)methanone
CID 556113
1H-Benzimidazole-4-carboxamide
CID 10130109
1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethan-1-one
CID 328820
4-(3-bromo-4-chlorophenyl)-1H-imidazole-5-carboxamide
CID 16658041
2-Amino-8-benzylamino-1,9-dihydro-purin-6-one
CID 136055830
1H-Imidazole-5-carboxamide, 4-benzoyl-N-phenyl-
CID 564890
(4-fluorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanone
CID 49787758
1H-Imidazole-4,5-dicarboxamide, N,N'-bis(phenylmethyl)-
CID 571692
6H-Purin-6-one, 2-((3-ethylphenyl)amino)-1,9-dihydro-
CID 135435049
6H-Purin-6-one, 1,7-dihydro-2-((4-butylphenyl)amino)-
CID 135435084
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
CID 135435090
5-[5-(4-fluorophenyl)-1~{H}-imidazol-4-yl]-1-methyl-pyridin-2-one
CID 145946096

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1H-imidazole-5-carboxamide?
The IUPAC name of 4-phenyl-1H-imidazole-5-carboxamide (CID 16658822) is 4-phenyl-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-phenyl-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-phenyl-1H-imidazole-5-carboxamide is NC(=O)c1[nH]cnc1-c1ccccc1.
What is the InChIKey of 4-phenyl-1H-imidazole-5-carboxamide?
The InChIKey is XZCZAVKHJMSAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-10(14)9-8(12-6-13-9)7-4-2-1-3-5-7/h1-6H,(H2,11,14)(H,12,13).
What are the key properties of 4-phenyl-1H-imidazole-5-carboxamide?
4-phenyl-1H-imidazole-5-carboxamide has a molecular weight of 187.20 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1H-imidazole-5-carboxamide is sourced from PubChem (CID 16658822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).