3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine

C13H17N3 — CID 83835706

IUPAC3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(C3CCNC3)nc(C)n2c1
InChIInChI=1S/C13H17N3/c1-9-3-4-12-13(11-5-6-14-7-11)15-10(2)16(12)8-9/h3-4,8,11,14H,5-7H2,1-2H3
InChIKeyNGNXTSFSGPBBRG-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.03
Rot. Bonds1

About 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine

3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine (PubChem CID 83835706) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
PubChem CID83835706
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(C3CCNC3)nc(C)n2c1
InChIInChI=1S/C13H17N3/c1-9-3-4-12-13(11-5-6-14-7-11)15-10(2)16(12)8-9/h3-4,8,11,14H,5-7H2,1-2H3
InChIKeyNGNXTSFSGPBBRG-UHFFFAOYSA-N
XLogP2.03
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[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

Related Compounds

6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740715
3,7-dimethyl-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 83840279
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 84739755
5-methyl-7-[(3R)-pyrrolidin-3-yl]imidazo[5,1-b][1,3]thiazole
CID 124976358
5-methyl-7-[(3S)-pyrrolidin-3-yl]imidazo[5,1-b][1,3]thiazole
CID 124976359
1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743889
1-chloro-6-methyl-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253632
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
methyl 3-(azepan-3-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253559
7-methyl-2-piperidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054664
3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
CID 115038385
2,5-dimethyl-1-pyrrolidin-3-ylbenzimidazole
CID 84784214

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine?
The IUPAC name of 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine (CID 83835706) is 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine is Cc1ccc2c(C3CCNC3)nc(C)n2c1.
What is the InChIKey of 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine?
The InChIKey is NGNXTSFSGPBBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-3-4-12-13(11-5-6-14-7-11)15-10(2)16(12)8-9/h3-4,8,11,14H,5-7H2,1-2H3.
What are the key properties of 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine?
3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83835706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).