2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole

C20H17N3 — CID 12758390

IUPAC2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2CCc2ccccn2)cc1
InChIInChI=1S/C20H17N3/c1-2-8-16(9-3-1)20-22-18-11-4-5-12-19(18)23(20)15-13-17-10-6-7-14-21-17/h1-12,14H,13,15H2
InChIKeyOVFZVYOILLKCQB-UHFFFAOYSA-N
MW299.38 g/mol
LogP4.34
Rot. Bonds4

About 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole

2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole (PubChem CID 12758390) has the molecular formula C20H17N3 and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole.

Molecular Properties

Compound Name2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole
PubChem CID12758390
Molecular FormulaC20H17N3
Molecular Weight299.38 g/mol
Exact Mass299.14
IUPAC Name2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2CCc2ccccn2)cc1
InChIInChI=1S/C20H17N3/c1-2-8-16(9-3-1)20-22-18-11-4-5-12-19(18)23(20)15-13-17-10-6-7-14-21-17/h1-12,14H,13,15H2
InChIKeyOVFZVYOILLKCQB-UHFFFAOYSA-N
XLogP4.34
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-1-(2-pyridin-2-ylethyl)benzimidazole
CID 134859025
2-[2-[4-[1-(2-hydroxyethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]ethanol
CID 174213303
4-(2-phenylbenzimidazol-1-yl)butanenitrile
CID 82150408
2-(4-chlorophenyl)-1-(2-phenylethyl)benzimidazole
CID 5095173
1-[2-(4-methoxyphenoxy)ethyl]-2-phenylbenzimidazole
CID 17000523
N-[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]pyrimidine-2-carboxamide
CID 167971405
2-phenyl-1-pyridin-2-ylbenzimidazole
CID 134960173
2-(2-phenylbenzimidazol-1-yl)acetic acid
CID 619876
1-[3-(2-methoxyphenoxy)propyl]-2-phenylbenzimidazole
CID 17000531
1-[4-(2,4-dimethylphenoxy)butyl]-2-phenylbenzimidazole
CID 17000547
1-[2-(2,3-dimethylphenoxy)ethyl]-2-phenylbenzimidazole
CID 17000504
[2-[4-[1-(aminomethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]methanamine
CID 158757236

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole?
The IUPAC name of 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole (CID 12758390) is 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole.
What is the SMILES notation for 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole?
The canonical SMILES for 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole is c1ccc(-c2nc3ccccc3n2CCc2ccccn2)cc1.
What is the InChIKey of 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole?
The InChIKey is OVFZVYOILLKCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3/c1-2-8-16(9-3-1)20-22-18-11-4-5-12-19(18)23(20)15-13-17-10-6-7-14-21-17/h1-12,14H,13,15H2.
What are the key properties of 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole?
2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole has a molecular weight of 299.38 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(2-pyridin-2-ylethyl)benzimidazole is sourced from PubChem (CID 12758390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).