8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C13H21N3 — CID 105474983

IUPAC8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2C1CCNCC1
InChIInChI=1S/C13H21N3/c1-10-3-2-8-16-12(10)9-15-13(16)11-4-6-14-7-5-11/h9-11,14H,2-8H2,1H3
InChIKeyBQKAMUYSPVHPTJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.25
Rot. Bonds1

About 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 105474983) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID105474983
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2C1CCNCC1
InChIInChI=1S/C13H21N3/c1-10-3-2-8-16-12(10)9-15-13(16)11-4-6-14-7-5-11/h9-11,14H,2-8H2,1H3
InChIKeyBQKAMUYSPVHPTJ-UHFFFAOYSA-N
XLogP2.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine 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 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 105474983) is 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCn2c1cnc2C1CCNCC1.
What is the InChIKey of 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is BQKAMUYSPVHPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-3-2-8-16-12(10)9-15-13(16)11-4-6-14-7-5-11/h9-11,14H,2-8H2,1H3.
What are the key properties of 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 219.33 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 105474983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).