5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

C7H10N2O — CID 10374525

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2ccnc21
InChIInChI=1S/C7H10N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5-6,10H,1-2,4H2
InChIKeyYDQITEGWUNGNCY-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.71
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 10374525) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID10374525
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2ccnc21
InChIInChI=1S/C7H10N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5-6,10H,1-2,4H2
InChIKeyYDQITEGWUNGNCY-UHFFFAOYSA-N
XLogP0.71
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 10374525) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2ccnc21.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is YDQITEGWUNGNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5-6,10H,1-2,4H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 138.17 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 10374525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).