1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole

C18H18N4 — CID 59063246

IUPAC1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole
SMILESCN1c2ccccc2NC1C=Cc1nc2ccccc2n1C
InChIInChI=1S/C18H18N4/c1-21-15-9-5-3-7-13(15)19-17(21)11-12-18-20-14-8-4-6-10-16(14)22(18)2/h3-12,17,19H,1-2H3
InChIKeyJYRAGOTTWOAFEX-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.47
Rot. Bonds2

About 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole

1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole (PubChem CID 59063246) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole.

Molecular Properties

Compound Name1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole
PubChem CID59063246
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole
SMILESCN1c2ccccc2NC1C=Cc1nc2ccccc2n1C
InChIInChI=1S/C18H18N4/c1-21-15-9-5-3-7-13(15)19-17(21)11-12-18-20-14-8-4-6-10-16(14)22(18)2/h3-12,17,19H,1-2H3
InChIKeyJYRAGOTTWOAFEX-UHFFFAOYSA-N
XLogP3.47
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]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

2-[2-(4-fluorophenyl)ethenyl]-1-methylbenzimidazole
CID 2930485
1-methyl-2-[2-(4-methylphenyl)ethenyl]benzimidazole
CID 54355497
1-methyl-2-(2-thiophen-2-ylethenyl)benzimidazole
CID 5115727
3-(1-methylbenzimidazol-2-yl)prop-2-enoic acid
CID 593912
N-[(1-methylbenzimidazol-2-yl)methylidene]hydroxylamine
CID 18173
2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole
CID 2871543
(3E)-3-[(1-methylbenzimidazol-2-yl)methylidene]-1H-indol-2-one
CID 137292411
1-methyl-2-[2-[1-methyl-2-[4-[1-methyl-3-[2-(1-methylbenzimidazol-2-yl)ethenyl]indol-2-yl]phenyl]indol-3-yl]ethenyl]benzimidazole
CID 72638880
1-methyl-2-[3-[8-[3-(3-methyl-1,2-dihydrobenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole
CID 144939160
1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)methanimine
CID 58884452
1-methyl-2-[4-[6-[4-(3-methyl-1,2-dihydrobenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]phenyl]benzimidazole
CID 137448400
1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazole
CID 6491167

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole?
The IUPAC name of 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole (CID 59063246) is 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole.
What is the SMILES notation for 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole?
The canonical SMILES for 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole is CN1c2ccccc2NC1C=Cc1nc2ccccc2n1C.
What is the InChIKey of 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole?
The InChIKey is JYRAGOTTWOAFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-21-15-9-5-3-7-13(15)19-17(21)11-12-18-20-14-8-4-6-10-16(14)22(18)2/h3-12,17,19H,1-2H3.
What are the key properties of 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole?
1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole has a molecular weight of 290.37 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)ethenyl]benzimidazole is sourced from PubChem (CID 59063246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).