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

C8H12N2O — CID 117148993

IUPAC3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCc1ncc2n1CC(O)CC2
InChIInChI=1S/C8H12N2O/c1-6-9-4-7-2-3-8(11)5-10(6)7/h4,8,11H,2-3,5H2,1H3
InChIKeyVHFVEQPOMRNWJW-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.50
Rot. Bonds

About 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117148993) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117148993
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCc1ncc2n1CC(O)CC2
InChIInChI=1S/C8H12N2O/c1-6-9-4-7-2-3-8(11)5-10(6)7/h4,8,11H,2-3,5H2,1H3
InChIKeyVHFVEQPOMRNWJW-UHFFFAOYSA-N
XLogP0.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117148993) is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is Cc1ncc2n1CC(O)CC2.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is VHFVEQPOMRNWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-9-4-7-2-3-8(11)5-10(6)7/h4,8,11H,2-3,5H2,1H3.
What are the key properties of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 152.20 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117148993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).