N-methyl-N,2-diphenylimidazole-1-carboxamide

C17H15N3O — CID 66682187

IUPACN-methyl-N,2-diphenylimidazole-1-carboxamide
SMILESCN(C(=O)n1ccnc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3O/c1-19(15-10-6-3-7-11-15)17(21)20-13-12-18-16(20)14-8-4-2-5-9-14/h2-13H,1H3
InChIKeyOJDVFXCJJPXFGD-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.65
Rot. Bonds2

About N-methyl-N,2-diphenylimidazole-1-carboxamide

N-methyl-N,2-diphenylimidazole-1-carboxamide (PubChem CID 66682187) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-methyl-N,2-diphenylimidazole-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N,2-diphenylimidazole-1-carboxamide
PubChem CID66682187
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-methyl-N,2-diphenylimidazole-1-carboxamide
SMILESCN(C(=O)n1ccnc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3O/c1-19(15-10-6-3-7-11-15)17(21)20-13-12-18-16(20)14-8-4-2-5-9-14/h2-13H,1H3
InChIKeyOJDVFXCJJPXFGD-UHFFFAOYSA-N
XLogP3.65
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N,2-diphenylimidazole-1-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

3-(dimethylamino)-1-(2-phenylimidazol-1-yl)prop-2-en-1-one
CID 91468257
2-(2-phenylimidazol-1-yl)acetic acid
CID 3145945
1-(2,6-dimethylhept-3-en-4-yl)-2-phenylimidazole
CID 123835755
3-[3-carboxy-2-(2-phenylimidazole-1-carbonyl)benzoyl]-2-(2-phenylimidazole-1-carbonyl)benzoic acid
CID 21156003
3-(2-phenylimidazol-1-yl)butanoic acid
CID 53211630
2-(2-phenylimidazol-1-yl)acetate
CID 7446830
1-phenyl-2-(2-phenylimidazol-1-yl)ethanone
CID 61069382
N,N-dimethyl-4-(2-phenylimidazol-1-yl)aniline
CID 59348233
ethane;1-methyl-2-phenylimidazole
CID 142155183
N-(2-cyanoethyl)-N-methyl-2-(2-phenylimidazol-1-yl)acetamide
CID 61069381
3-hydroxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 60923476
2-(2-phenylimidazol-1-yl)butanoic acid
CID 61069183

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,2-diphenylimidazole-1-carboxamide?
The IUPAC name of N-methyl-N,2-diphenylimidazole-1-carboxamide (CID 66682187) is N-methyl-N,2-diphenylimidazole-1-carboxamide.
What is the SMILES notation for N-methyl-N,2-diphenylimidazole-1-carboxamide?
The canonical SMILES for N-methyl-N,2-diphenylimidazole-1-carboxamide is CN(C(=O)n1ccnc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N,2-diphenylimidazole-1-carboxamide?
The InChIKey is OJDVFXCJJPXFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-19(15-10-6-3-7-11-15)17(21)20-13-12-18-16(20)14-8-4-2-5-9-14/h2-13H,1H3.
What are the key properties of N-methyl-N,2-diphenylimidazole-1-carboxamide?
N-methyl-N,2-diphenylimidazole-1-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,2-diphenylimidazole-1-carboxamide is sourced from PubChem (CID 66682187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).