8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine

C14H19N3 — CID 117146338

IUPAC8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCc1cccn2c(CC3CCN(C)C3)ncc12
InChIInChI=1S/C14H19N3/c1-11-4-3-6-17-13(11)9-15-14(17)8-12-5-7-16(2)10-12/h3-4,6,9,12H,5,7-8,10H2,1-2H3
InChIKeyDODUXFUJRZLTRB-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.14
Rot. Bonds2

About 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine

8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117146338) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117146338
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCc1cccn2c(CC3CCN(C)C3)ncc12
InChIInChI=1S/C14H19N3/c1-11-4-3-6-17-13(11)9-15-14(17)8-12-5-7-16(2)10-12/h3-4,6,9,12H,5,7-8,10H2,1-2H3
InChIKeyDODUXFUJRZLTRB-UHFFFAOYSA-N
XLogP2.14
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[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

methyl 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147437
3-[(8-methylimidazo[1,5-a]pyridin-3-yl)methyl]thiolane 1,1-dioxide
CID 117146320
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117145486
methyl 3-[(1-methylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147463
8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146357
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
8-chloro-3-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine
CID 117146417
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83865145
6-methoxy-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117137929
[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145785
3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117141377

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (CID 117146338) is 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine is Cc1cccn2c(CC3CCN(C)C3)ncc12.
What is the InChIKey of 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is DODUXFUJRZLTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11-4-3-6-17-13(11)9-15-14(17)8-12-5-7-16(2)10-12/h3-4,6,9,12H,5,7-8,10H2,1-2H3.
What are the key properties of 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117146338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).