7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole

C11H13N3 — CID 135998928

IUPAC7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
SMILESCCc1ccc2nc3n(c2c1)CCN3
InChIInChI=1S/C11H13N3/c1-2-8-3-4-9-10(7-8)14-6-5-12-11(14)13-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)
InChIKeyUFBFPROTMWMPEG-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.02
Rot. Bonds1

About 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole

7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole (PubChem CID 135998928) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
PubChem CID135998928
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
SMILESCCc1ccc2nc3n(c2c1)CCN3
InChIInChI=1S/C11H13N3/c1-2-8-3-4-9-10(7-8)14-6-5-12-11(14)13-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)
InChIKeyUFBFPROTMWMPEG-UHFFFAOYSA-N
XLogP2.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?
The IUPAC name of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole (CID 135998928) is 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole.
What is the SMILES notation for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?
The canonical SMILES for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole is CCc1ccc2nc3n(c2c1)CCN3.
What is the InChIKey of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?
The InChIKey is UFBFPROTMWMPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-8-3-4-9-10(7-8)14-6-5-12-11(14)13-9/h3-4,7H,2,5-6H2,1H3,(H,12,13).
What are the key properties of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?
7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole has a molecular weight of 187.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole is sourced from PubChem (CID 135998928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).