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

C8H12N2O — CID 67127119

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol
SMILESOCC1CCc2nccn2C1
InChIInChI=1S/C8H12N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h3-4,7,11H,1-2,5-6H2
InChIKeyDWYMYNMGSYJRQJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.44
Rot. Bonds1

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol (PubChem CID 67127119) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol
PubChem CID67127119
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol
SMILESOCC1CCc2nccn2C1
InChIInChI=1S/C8H12N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h3-4,7,11H,1-2,5-6H2
InChIKeyDWYMYNMGSYJRQJ-UHFFFAOYSA-N
XLogP0.44
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.44
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-ylmethanol?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol (CID 67127119) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol is OCC1CCc2nccn2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol?
The InChIKey is DWYMYNMGSYJRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h3-4,7,11H,1-2,5-6H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol has a molecular weight of 152.20 g/mol, XLogP of 0.44, 1 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-ylmethanol is sourced from PubChem (CID 67127119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).