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

C12H14N2O — CID 117137747

IUPAC2-cyclopentylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(C3CCCC3)nc12
InChIInChI=1S/C12H14N2O/c15-11-6-3-7-14-8-10(13-12(11)14)9-4-1-2-5-9/h3,6-9,15H,1-2,4-5H2
InChIKeyTZHWTUHZEJKVPT-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.70
Rot. Bonds1

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

2-cyclopentylimidazo[1,2-a]pyridin-8-ol (PubChem CID 117137747) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-cyclopentylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-cyclopentylimidazo[1,2-a]pyridin-8-ol
PubChem CID117137747
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-cyclopentylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(C3CCCC3)nc12
InChIInChI=1S/C12H14N2O/c15-11-6-3-7-14-8-10(13-12(11)14)9-4-1-2-5-9/h3,6-9,15H,1-2,4-5H2
InChIKeyTZHWTUHZEJKVPT-UHFFFAOYSA-N
XLogP2.70
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-cyclopentylimidazo[1,2-a]pyridin-8-ol (CID 117137747) is 2-cyclopentylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-cyclopentylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-cyclopentylimidazo[1,2-a]pyridin-8-ol is Oc1cccn2cc(C3CCCC3)nc12.
What is the InChIKey of 2-cyclopentylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is TZHWTUHZEJKVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c15-11-6-3-7-14-8-10(13-12(11)14)9-4-1-2-5-9/h3,6-9,15H,1-2,4-5H2.
What are the key properties of 2-cyclopentylimidazo[1,2-a]pyridin-8-ol?
2-cyclopentylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 202.26 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117137747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).