2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine

C15H15N3 — CID 155970920

IUPAC2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
SMILESNCCc1nc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18)
InChIKeyWCUNZMILXLQLLP-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.73
Rot. Bonds3

About 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine

2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine (PubChem CID 155970920) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
PubChem CID155970920
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
SMILESNCCc1nc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18)
InChIKeyWCUNZMILXLQLLP-UHFFFAOYSA-N
XLogP2.73
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine 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

2-[6-(2-fluorophenyl)-1H-benzimidazol-2-yl]ethanamine;dihydrochloride
CID 155971100
3-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propan-1-ol
CID 71241541
2-(6-chloro-1H-benzimidazol-2-yl)ethanamine;hydrochloride
CID 46736450
2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine
CID 16767401
2-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
CID 19195701
[6-[2-(hydroxymethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanol
CID 816966
2-butyl-6-(2-butyl-3H-benzimidazol-5-yl)-1H-benzimidazole
CID 101449351
2-(2-aminoethyl)-N,N-dimethyl-3H-benzimidazol-5-amine
CID 82282888
2-bromo-6-phenyl-1H-benzimidazole
CID 97036463
2-methyl-6-(4-phenylphenyl)-1H-benzimidazole
CID 175938016
1-[3-[6-[2-(4-aminobutyl)-3H-benzimidazol-5-yl]naphthalen-2-yl]phenyl]pentane-1,5-diamine
CID 122429553
2-[6-(6-fluoro-1H-indol-3-yl)-1H-benzimidazol-2-yl]ethanamine;methane
CID 145044312

Frequently Asked Questions

What is the IUPAC name of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The IUPAC name of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine (CID 155970920) is 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The canonical SMILES for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine is NCCc1nc2ccc(-c3ccccc3)cc2[nH]1.
What is the InChIKey of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The InChIKey is WCUNZMILXLQLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18).
What are the key properties of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine is sourced from PubChem (CID 155970920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).