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

C7H10N2O — CID 25209172

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nccn2C1
InChIInChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2
InChIKeyQBXYDBADRJEYEN-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.19
Rot. Bonds

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 25209172) 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-6-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID25209172
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nccn2C1
InChIInChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2
InChIKeyQBXYDBADRJEYEN-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-6-ol?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 25209172) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is OC1CCc2nccn2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is QBXYDBADRJEYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-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-6-ol is sourced from PubChem (CID 25209172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).