1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole

C20H15N3 — CID 67621656

IUPAC1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole
SMILESC(=C/c1nc2ccccc2n1-c1ccccc1)\c1cccnc1
InChIInChI=1S/C20H15N3/c1-2-8-17(9-3-1)23-19-11-5-4-10-18(19)22-20(23)13-12-16-7-6-14-21-15-16/h1-15H/b13-12+
InChIKeyAQOZWLMLPJYICL-OUKQBFOZSA-N
MW297.36 g/mol
LogP4.59
Rot. Bonds3

About 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole

1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole (PubChem CID 67621656) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole.

Molecular Properties

Compound Name1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole
PubChem CID67621656
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole
SMILESC(=C/c1nc2ccccc2n1-c1ccccc1)\c1cccnc1
InChIInChI=1S/C20H15N3/c1-2-8-17(9-3-1)23-19-11-5-4-10-18(19)22-20(23)13-12-16-7-6-14-21-15-16/h1-15H/b13-12+
InChIKeyAQOZWLMLPJYICL-OUKQBFOZSA-N
XLogP4.59
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole 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

1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole
CID 11702687
4-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]aniline
CID 170794695
3-(4-bromophenyl)-2-[(Z)-2-pyridin-3-ylethenyl]quinazolin-4-one
CID 92919266
N,N-dimethyl-4-[2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline
CID 3304357
N-phenyl-N-[(E)-2-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]ethenyl]aniline
CID 21357057
1-phenyl-2-pyridin-3-ylbenzimidazole
CID 24821366
5-bromo-1-phenyl-2-(2-phenylethenyl)benzimidazole
CID 54183836
3-(2-methoxyphenyl)-2-(2-pyridin-3-ylethenyl)quinazolin-4-one
CID 6614301
N-phenyl-N-[4-[2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]phenanthren-9-amine
CID 74013981
1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole
CID 67620863
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole?
The IUPAC name of 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole (CID 67621656) is 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole.
What is the SMILES notation for 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole?
The canonical SMILES for 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole is C(=C/c1nc2ccccc2n1-c1ccccc1)\c1cccnc1.
What is the InChIKey of 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole?
The InChIKey is AQOZWLMLPJYICL-OUKQBFOZSA-N. The full InChI is InChI=1S/C20H15N3/c1-2-8-17(9-3-1)23-19-11-5-4-10-18(19)22-20(23)13-12-16-7-6-14-21-15-16/h1-15H/b13-12+.
What are the key properties of 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole?
1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole has a molecular weight of 297.36 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole is sourced from PubChem (CID 67621656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).