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

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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).