2-cyclopropylimidazo[1,2-a]pyridin-8-ol

C10H10N2O — CID 117137728

IUPAC2-cyclopropylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(C3CC3)nc12
InChIInChI=1S/C10H10N2O/c13-9-2-1-5-12-6-8(7-3-4-7)11-10(9)12/h1-2,5-7,13H,3-4H2
InChIKeySIVFQAGPTVKNSQ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.92
Rot. Bonds1

About 2-cyclopropylimidazo[1,2-a]pyridin-8-ol

2-cyclopropylimidazo[1,2-a]pyridin-8-ol (PubChem CID 117137728) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-cyclopropylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-cyclopropylimidazo[1,2-a]pyridin-8-ol
PubChem CID117137728
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-cyclopropylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(C3CC3)nc12
InChIInChI=1S/C10H10N2O/c13-9-2-1-5-12-6-8(7-3-4-7)11-10(9)12/h1-2,5-7,13H,3-4H2
InChIKeySIVFQAGPTVKNSQ-UHFFFAOYSA-N
XLogP1.92
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-(thian-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136589
2-cyclopropylimidazo[1,2-a]pyridine-8-carbaldehyde
CID 84732789
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486
8-methyl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117135947
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
CID 130119994
4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117135939
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
8-chloro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105478712

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-cyclopropylimidazo[1,2-a]pyridin-8-ol (CID 117137728) is 2-cyclopropylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-cyclopropylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-cyclopropylimidazo[1,2-a]pyridin-8-ol is Oc1cccn2cc(C3CC3)nc12.
What is the InChIKey of 2-cyclopropylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is SIVFQAGPTVKNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-9-2-1-5-12-6-8(7-3-4-7)11-10(9)12/h1-2,5-7,13H,3-4H2.
What are the key properties of 2-cyclopropylimidazo[1,2-a]pyridin-8-ol?
2-cyclopropylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 174.20 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117137728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).