7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride

C11H14ClN3O — CID 6456485

IUPAC7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCOc1ccc2c(c1)N1CCN=C1N2C.Cl
InChIInChI=1S/C11H13N3O.ClH/c1-13-9-4-3-8(15-2)7-10(9)14-6-5-12-11(13)14;/h3-4,7H,5-6H2,1-2H3;1H
InChIKeyHZPOADJLYUNPQP-UHFFFAOYSA-N
MW239.71 g/mol
LogP1.74
Rot. Bonds1

About 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride

7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride (PubChem CID 6456485) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride.

Molecular Properties

Compound Name7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
PubChem CID6456485
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCOc1ccc2c(c1)N1CCN=C1N2C.Cl
InChIInChI=1S/C11H13N3O.ClH/c1-13-9-4-3-8(15-2)7-10(9)14-6-5-12-11(13)14;/h3-4,7H,5-6H2,1-2H3;1H
InChIKeyHZPOADJLYUNPQP-UHFFFAOYSA-N
XLogP1.74
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride 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 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The IUPAC name of 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride (CID 6456485) is 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride.
What is the SMILES notation for 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The canonical SMILES for 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride is COc1ccc2c(c1)N1CCN=C1N2C.Cl.
What is the InChIKey of 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The InChIKey is HZPOADJLYUNPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.ClH/c1-13-9-4-3-8(15-2)7-10(9)14-6-5-12-11(13)14;/h3-4,7H,5-6H2,1-2H3;1H.
What are the key properties of 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride has a molecular weight of 239.71 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride is sourced from PubChem (CID 6456485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).