4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride

C12H14ClN3 — CID 2853813

IUPAC4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCCn1c2ccccc2n2cc(C)nc12.Cl
InChIInChI=1S/C12H13N3.ClH/c1-3-14-10-6-4-5-7-11(10)15-8-9(2)13-12(14)15;/h4-8H,3H2,1-2H3;1H
InChIKeyQOZBZEUXRGUEJV-UHFFFAOYSA-N
MW235.72 g/mol
LogP3.04
Rot. Bonds1

About 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride

4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride (PubChem CID 2853813) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride.

Molecular Properties

Compound Name4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride
PubChem CID2853813
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCCn1c2ccccc2n2cc(C)nc12.Cl
InChIInChI=1S/C12H13N3.ClH/c1-3-14-10-6-4-5-7-11(10)15-8-9(2)13-12(14)15;/h4-8H,3H2,1-2H3;1H
InChIKeyQOZBZEUXRGUEJV-UHFFFAOYSA-N
XLogP3.04
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(2-methylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
CID 765712
2-(1,3-benzodioxol-5-yl)-4-ethylimidazo[1,2-a]benzimidazole;hydrochloride
CID 52994959
4-ethyl-6,7-dimethyl-2-phenylimidazo[1,2-a]benzimidazole
CID 3603787
2-phenyl-4-propylimidazo[1,2-a]benzimidazole
CID 799630
N-[(4-benzylimidazo[1,2-a]benzimidazol-2-yl)methyl]-N-ethylethanamine;dihydrochloride
CID 19040897
1-ethylquinolin-2-one;hydrochloride
CID 141095108
4-butyl-2-(4-fluorophenyl)imidazo[1,2-a]benzimidazole;hydrochloride
CID 52994899
N,N-diethyl-2-[2-(1-methylbenzimidazol-2-yl)imidazo[1,2-a]benzimidazol-4-yl]ethanamine;trihydrochloride
CID 24838920
N-[(1,3-diethylbenzimidazol-2-ylidene)amino]-1,3-diethylbenzimidazol-2-imine
CID 138981972
diethyl-[2-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)ethyl]azanium
CID 7358652
2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole
CID 3281057
1-ethyl-3-methylquinoxaline-2-thione
CID 146015013

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride?
The IUPAC name of 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride (CID 2853813) is 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride.
What is the SMILES notation for 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride?
The canonical SMILES for 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride is CCn1c2ccccc2n2cc(C)nc12.Cl.
What is the InChIKey of 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride?
The InChIKey is QOZBZEUXRGUEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3.ClH/c1-3-14-10-6-4-5-7-11(10)15-8-9(2)13-12(14)15;/h4-8H,3H2,1-2H3;1H.
What are the key properties of 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride?
4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride has a molecular weight of 235.72 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methylimidazo[1,2-a]benzimidazole;hydrochloride is sourced from PubChem (CID 2853813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).