3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol

C14H19N3O — CID 117146296

IUPAC3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCCN1CCC(c2ncc3c(O)cccn23)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3
InChIKeyCGMOSEDYKWXOTI-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.24
Rot. Bonds2

About 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol

3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 117146296) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
PubChem CID117146296
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCCN1CCC(c2ncc3c(O)cccn23)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3
InChIKeyCGMOSEDYKWXOTI-UHFFFAOYSA-N
XLogP2.24
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-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-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol (CID 117146296) is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol is CCN1CCC(c2ncc3c(O)cccn23)CC1.
What is the InChIKey of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is CGMOSEDYKWXOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 245.33 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117146296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).