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

C7H10N2O — CID 84648339

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2ccnc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2
InChIKeyHPDXVTVGQHLMKG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.19
Rot. Bonds

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 84648339) 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-7-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID84648339
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2ccnc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2
InChIKeyHPDXVTVGQHLMKG-UHFFFAOYSA-N
XLogP0.19
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 ≤ 50.19
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-7-ol?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 84648339) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2ccnc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is HPDXVTVGQHLMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 138.17 g/mol, XLogP of 0.19, 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-7-ol is sourced from PubChem (CID 84648339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).