1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole

C15H15N3 — CID 134457642

IUPAC1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole
SMILESC=Cc1c(/C=C\C)nc2n(C)c3ccccc3n12
InChIInChI=1S/C15H15N3/c1-4-8-11-12(5-2)18-14-10-7-6-9-13(14)17(3)15(18)16-11/h4-10H,2H2,1,3H3/b8-4-
InChIKeyUUYIIMFEZHWGKD-YWEYNIOJSA-N
MW237.31 g/mol
LogP3.50
Rot. Bonds2

About 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole

1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole (PubChem CID 134457642) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole
PubChem CID134457642
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole
SMILESC=Cc1c(/C=C\C)nc2n(C)c3ccccc3n12
InChIInChI=1S/C15H15N3/c1-4-8-11-12(5-2)18-14-10-7-6-9-13(14)17(3)15(18)16-11/h4-10H,2H2,1,3H3/b8-4-
InChIKeyUUYIIMFEZHWGKD-YWEYNIOJSA-N
XLogP3.50
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole 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 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole?
The IUPAC name of 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole (CID 134457642) is 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole.
What is the SMILES notation for 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole?
The canonical SMILES for 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole is C=Cc1c(/C=C\C)nc2n(C)c3ccccc3n12.
What is the InChIKey of 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole?
The InChIKey is UUYIIMFEZHWGKD-YWEYNIOJSA-N. The full InChI is InChI=1S/C15H15N3/c1-4-8-11-12(5-2)18-14-10-7-6-9-13(14)17(3)15(18)16-11/h4-10H,2H2,1,3H3/b8-4-.
What are the key properties of 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole?
1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole has a molecular weight of 237.31 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole is sourced from PubChem (CID 134457642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).