3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol

C15H21N3O — CID 117141639

IUPAC3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)N1CCCCC1c1ncc2cccc(O)n12
InChIInChI=1S/C15H21N3O/c1-11(2)17-9-4-3-7-13(17)15-16-10-12-6-5-8-14(19)18(12)15/h5-6,8,10-11,13,19H,3-4,7,9H2,1-2H3
InChIKeyGICXXQHZOJZXOD-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.98
Rot. Bonds2

About 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol

3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117141639) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol
PubChem CID117141639
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)N1CCCCC1c1ncc2cccc(O)n12
InChIInChI=1S/C15H21N3O/c1-11(2)17-9-4-3-7-13(17)15-16-10-12-6-5-8-14(19)18(12)15/h5-6,8,10-11,13,19H,3-4,7,9H2,1-2H3
InChIKeyGICXXQHZOJZXOD-UHFFFAOYSA-N
XLogP2.98
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol (CID 117141639) is 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol is CC(C)N1CCCCC1c1ncc2cccc(O)n12.
What is the InChIKey of 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is GICXXQHZOJZXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11(2)17-9-4-3-7-13(17)15-16-10-12-6-5-8-14(19)18(12)15/h5-6,8,10-11,13,19H,3-4,7,9H2,1-2H3.
What are the key properties of 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 259.35 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117141639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).