8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine

C13H17N3 — CID 117135829

IUPAC8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCN(C)C3)nc12
InChIInChI=1S/C13H17N3/c1-10-4-3-6-16-9-12(14-13(10)16)11-5-7-15(2)8-11/h3-4,6,9,11H,5,7-8H2,1-2H3
InChIKeyJKIOBPALFHAYRH-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.06
Rot. Bonds1

About 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine

8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117135829) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
PubChem CID117135829
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCN(C)C3)nc12
InChIInChI=1S/C13H17N3/c1-10-4-3-6-16-9-12(14-13(10)16)11-5-7-15(2)8-11/h3-4,6,9,11H,5,7-8H2,1-2H3
InChIKeyJKIOBPALFHAYRH-UHFFFAOYSA-N
XLogP2.06
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-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

2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117135939
8-methyl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117135947
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
3-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117136320
8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
CID 117136459
2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 117136613
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-bromo-2-(1-ethylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117136361
7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117134044
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine (CID 117135829) is 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine is Cc1cccn2cc(C3CCN(C)C3)nc12.
What is the InChIKey of 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is JKIOBPALFHAYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-4-3-6-16-9-12(14-13(10)16)11-5-7-15(2)8-11/h3-4,6,9,11H,5,7-8H2,1-2H3.
What are the key properties of 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine?
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117135829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).