3H-imidazo[1,2-a]benzimidazol-2-ylmethanol

C10H9N3O — CID 84660991

IUPAC3H-imidazo[1,2-a]benzimidazol-2-ylmethanol
SMILESOCc1cn2c(nc3ccccc32)[nH]1
InChIInChI=1S/C10H9N3O/c14-6-7-5-13-9-4-2-1-3-8(9)12-10(13)11-7/h1-5,14H,6H2,(H,11,12)
InChIKeyGGVMNWKXHXXGMN-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.31
Rot. Bonds1

About 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol

3H-imidazo[1,2-a]benzimidazol-2-ylmethanol (PubChem CID 84660991) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol.

Molecular Properties

Compound Name3H-imidazo[1,2-a]benzimidazol-2-ylmethanol
PubChem CID84660991
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name3H-imidazo[1,2-a]benzimidazol-2-ylmethanol
SMILESOCc1cn2c(nc3ccccc32)[nH]1
InChIInChI=1S/C10H9N3O/c14-6-7-5-13-9-4-2-1-3-8(9)12-10(13)11-7/h1-5,14H,6H2,(H,11,12)
InChIKeyGGVMNWKXHXXGMN-UHFFFAOYSA-N
XLogP1.31
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3H-imidazo[1,2-a]benzimidazole
CID 854077
1-(3H-imidazo[1,2-a]benzimidazol-2-yl)ethanone
CID 84668770
3-(7-tert-butyl-3H-imidazo[1,2-a]benzimidazol-2-yl)propanoic acid
CID 84643554
(6-tert-butyl-3H-imidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630361
N-methyl-2-(7-methyl-3H-imidazo[1,2-a]benzimidazol-2-yl)ethanamine
CID 84625486
2-(1,3-benzothiazol-2-yl)-2-(3H-imidazo[1,2-a]benzimidazol-2-yl)acetonitrile
CID 71732792
(5-tert-butyl-3H-imidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630370
3-(5-bromo-3H-imidazo[1,2-a]benzimidazol-2-yl)propanoic acid
CID 84645039
3-(2-methylimidazo[1,2-a]benzimidazol-3-yl)propan-1-ol
CID 6624969
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
1-(5-methoxy-3H-imidazo[1,2-a]benzimidazol-2-yl)-N-methylmethanamine
CID 84626072
[3-(hydroxymethyl)pyrazino[1,2-a]benzimidazol-1-yl] carbamate
CID 175789099

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol?
The IUPAC name of 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol (CID 84660991) is 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol.
What is the SMILES notation for 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol?
The canonical SMILES for 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol is OCc1cn2c(nc3ccccc32)[nH]1.
What is the InChIKey of 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol?
The InChIKey is GGVMNWKXHXXGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-6-7-5-13-9-4-2-1-3-8(9)12-10(13)11-7/h1-5,14H,6H2,(H,11,12).
What are the key properties of 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol?
3H-imidazo[1,2-a]benzimidazol-2-ylmethanol has a molecular weight of 187.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-a]benzimidazol-2-ylmethanol is sourced from PubChem (CID 84660991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).