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

C7H6N2O — CID 2764453

IUPACimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2ccnc12
InChIInChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H
InChIKeyVPUDIWIKGNMSOL-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.04
Rot. Bonds

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

imidazo[1,2-a]pyridin-8-ol (PubChem CID 2764453) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-8-ol
PubChem CID2764453
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Nameimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2ccnc12
InChIInChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H
InChIKeyVPUDIWIKGNMSOL-UHFFFAOYSA-N
XLogP1.04
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of imidazo[1,2-a]pyridin-8-ol (CID 2764453) is imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for imidazo[1,2-a]pyridin-8-ol is Oc1cccn2ccnc12.
What is the InChIKey of imidazo[1,2-a]pyridin-8-ol?
The InChIKey is VPUDIWIKGNMSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H.
What are the key properties of imidazo[1,2-a]pyridin-8-ol?
imidazo[1,2-a]pyridin-8-ol has a molecular weight of 134.14 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 2764453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).