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

C12H19N3O — CID 117151359

IUPAC3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOC1CCn2c(cnc2C2CCCCN2)C1
InChIInChI=1S/C12H19N3O/c16-10-4-6-15-9(7-10)8-14-12(15)11-3-1-2-5-13-11/h8,10-11,13,16H,1-7H2
InChIKeyMTDWVWKXUXBDTR-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.00
Rot. Bonds1

About 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol

3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (PubChem CID 117151359) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
PubChem CID117151359
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOC1CCn2c(cnc2C2CCCCN2)C1
InChIInChI=1S/C12H19N3O/c16-10-4-6-15-9(7-10)8-14-12(15)11-3-1-2-5-13-11/h8,10-11,13,16H,1-7H2
InChIKeyMTDWVWKXUXBDTR-UHFFFAOYSA-N
XLogP1.00
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-piperidin-2-ylimidazo[1,5-a]pyridin-6-amine
CID 117139155
3-[(1,1-dioxothian-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151426
3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694
5-piperidin-2-ylpyrimidin-2-amine
CID 82409904
5-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-3-yl)-1,4-oxazepane
CID 82664056
(7R)-3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 97003386
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518
3-(piperidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 117150706
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid;hydrochloride
CID 75447691
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 24711632
3-(azocan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 114239810
3-(azocan-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 114239815

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (CID 117151359) is 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is OC1CCn2c(cnc2C2CCCCN2)C1.
What is the InChIKey of 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is MTDWVWKXUXBDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-10-4-6-15-9(7-10)8-14-12(15)11-3-1-2-5-13-11/h8,10-11,13,16H,1-7H2.
What are the key properties of 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol has a molecular weight of 221.30 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117151359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).