N,N-diphenylbenzimidazol-1-amine

C19H15N3 — CID 21219386

IUPACN,N-diphenylbenzimidazol-1-amine
SMILESc1ccc(N(c2ccccc2)n2cnc3ccccc32)cc1
InChIInChI=1S/C19H15N3/c1-3-9-16(10-4-1)22(17-11-5-2-6-12-17)21-15-20-18-13-7-8-14-19(18)21/h1-15H
InChIKeyCFBZLGMGXCHNFR-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.64
Rot. Bonds3

About N,N-diphenylbenzimidazol-1-amine

N,N-diphenylbenzimidazol-1-amine (PubChem CID 21219386) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is N,N-diphenylbenzimidazol-1-amine.

Molecular Properties

Compound NameN,N-diphenylbenzimidazol-1-amine
PubChem CID21219386
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC NameN,N-diphenylbenzimidazol-1-amine
SMILESc1ccc(N(c2ccccc2)n2cnc3ccccc32)cc1
InChIInChI=1S/C19H15N3/c1-3-9-16(10-4-1)22(17-11-5-2-6-12-17)21-15-20-18-13-7-8-14-19(18)21/h1-15H
InChIKeyCFBZLGMGXCHNFR-UHFFFAOYSA-N
XLogP4.64
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diphenylbenzimidazol-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diphenylbenzimidazol-1-amine?
The IUPAC name of N,N-diphenylbenzimidazol-1-amine (CID 21219386) is N,N-diphenylbenzimidazol-1-amine.
What is the SMILES notation for N,N-diphenylbenzimidazol-1-amine?
The canonical SMILES for N,N-diphenylbenzimidazol-1-amine is c1ccc(N(c2ccccc2)n2cnc3ccccc32)cc1.
What is the InChIKey of N,N-diphenylbenzimidazol-1-amine?
The InChIKey is CFBZLGMGXCHNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-3-9-16(10-4-1)22(17-11-5-2-6-12-17)21-15-20-18-13-7-8-14-19(18)21/h1-15H.
What are the key properties of N,N-diphenylbenzimidazol-1-amine?
N,N-diphenylbenzimidazol-1-amine has a molecular weight of 285.35 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylbenzimidazol-1-amine is sourced from PubChem (CID 21219386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).