4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole

C10H11N3 — CID 146531751

IUPAC4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole
SMILESCn1c2c(n3ccnc13)C=CCC2
InChIInChI=1S/C10H11N3/c1-12-8-4-2-3-5-9(8)13-7-6-11-10(12)13/h3,5-7H,2,4H2,1H3
InChIKeyWVKYPLFDOZRMLI-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.63
Rot. Bonds

About 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole

4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole (PubChem CID 146531751) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole
PubChem CID146531751
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole
SMILESCn1c2c(n3ccnc13)C=CCC2
InChIInChI=1S/C10H11N3/c1-12-8-4-2-3-5-9(8)13-7-6-11-10(12)13/h3,5-7H,2,4H2,1H3
InChIKeyWVKYPLFDOZRMLI-UHFFFAOYSA-N
XLogP1.63
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-5,6-dihydroimidazo[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 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole?
The IUPAC name of 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole (CID 146531751) is 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole.
What is the SMILES notation for 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole?
The canonical SMILES for 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole is Cn1c2c(n3ccnc13)C=CCC2.
What is the InChIKey of 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole?
The InChIKey is WVKYPLFDOZRMLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-12-8-4-2-3-5-9(8)13-7-6-11-10(12)13/h3,5-7H,2,4H2,1H3.
What are the key properties of 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole?
4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole has a molecular weight of 173.22 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole is sourced from PubChem (CID 146531751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).