N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide

C18H17N3O — CID 807058

IUPACN,N-dimethyl-4,5-diphenylimidazole-1-carboxamide
SMILESCN(C)C(=O)n1cnc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H17N3O/c1-20(2)18(22)21-13-19-16(14-9-5-3-6-10-14)17(21)15-11-7-4-8-12-15/h3-13H,1-2H3
InChIKeyXYOVUUGQJWBILI-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.75
Rot. Bonds2

About N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide

N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide (PubChem CID 807058) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4,5-diphenylimidazole-1-carboxamide
PubChem CID807058
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN,N-dimethyl-4,5-diphenylimidazole-1-carboxamide
SMILESCN(C)C(=O)n1cnc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H17N3O/c1-20(2)18(22)21-13-19-16(14-9-5-3-6-10-14)17(21)15-11-7-4-8-12-15/h3-13H,1-2H3
InChIKeyXYOVUUGQJWBILI-UHFFFAOYSA-N
XLogP3.75
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-Diphenylimidazole
CID 69588
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
1-Methyl-5-phenyl-imidazol-2-amine
CID 1132927
1-Methyl-5-phenyl-1H-imidazole
CID 3746343
1-(4-Fluorobenzyl)-5-phenyl-1H-imidazole
CID 45103808
1-methyl-4-phenyl-1H-imidazole
CID 2748782
2-benzyl-N,N-diethylbenzimidazole-1-carboxamide
CID 735650
N-acetyl-N-[1-(benzalamino)-4-phenyl-imidazol-2-yl]acetamide
CID 9557161
N,N-dimethyl-7-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)heptanamide
CID 25190475
N-cyclohexyl-N-methyl-4-(pyridin-3-yl)-1H-imidazole-1-carboxamide
CID 66554294
N-benzyl-1-methyl-5-phenyl-1H-imidazol-2-amine
CID 1096462
1-{2-Dimethylamino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-propylamino]-phenyl}-3-pentyl-urea
CID 10367104

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide?
The IUPAC name of N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide (CID 807058) is N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide is CN(C)C(=O)n1cnc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide?
The InChIKey is XYOVUUGQJWBILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-20(2)18(22)21-13-19-16(14-9-5-3-6-10-14)17(21)15-11-7-4-8-12-15/h3-13H,1-2H3.
What are the key properties of N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide?
N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,5-diphenylimidazole-1-carboxamide is sourced from PubChem (CID 807058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).