2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol

C11H13N3O — CID 19876800

IUPAC2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol
SMILESOCCN1CCn2c1nc1ccccc12
InChIInChI=1S/C11H13N3O/c15-8-7-13-5-6-14-10-4-2-1-3-9(10)12-11(13)14/h1-4,15H,5-8H2
InChIKeyHAPRVLGHXCAALW-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.85
Rot. Bonds2

About 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol

2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol (PubChem CID 19876800) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol
PubChem CID19876800
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol
SMILESOCCN1CCn2c1nc1ccccc12
InChIInChI=1S/C11H13N3O/c15-8-7-13-5-6-14-10-4-2-1-3-9(10)12-11(13)14/h1-4,15H,5-8H2
InChIKeyHAPRVLGHXCAALW-UHFFFAOYSA-N
XLogP0.85
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine
CID 96619297
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-N-methylethanamine
CID 15142712
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl-propan-2-ylazanium
CID 3636384
3-[2-(4-benzylpiperidin-1-yl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
CID 4668560
1-(4-chlorophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone
CID 23847688
3-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
CID 155520000
4-[2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]morpholine;1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
CID 157491856
2-(2-morpholin-4-ylbenzimidazol-1-yl)ethanol
CID 46784646
2-[1-(oxolan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol
CID 17190551
N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide
CID 15142713
2-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]ethanol;hydroiodide
CID 86583903
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol?
The IUPAC name of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol (CID 19876800) is 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol.
What is the SMILES notation for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol?
The canonical SMILES for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol is OCCN1CCn2c1nc1ccccc12.
What is the InChIKey of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol?
The InChIKey is HAPRVLGHXCAALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-8-7-13-5-6-14-10-4-2-1-3-9(10)12-11(13)14/h1-4,15H,5-8H2.
What are the key properties of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol?
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol has a molecular weight of 203.25 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol is sourced from PubChem (CID 19876800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).