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

C13H17N3 — CID 117134175

IUPAC7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C3CCCN3C)nc2c1
InChIInChI=1S/C13H17N3/c1-10-5-7-16-9-11(14-13(16)8-10)12-4-3-6-15(12)2/h5,7-9,12H,3-4,6H2,1-2H3
InChIKeyQSRLICNDTRQTOB-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.41
Rot. Bonds1

About 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine

7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117134175) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
PubChem CID117134175
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C3CCCN3C)nc2c1
InChIInChI=1S/C13H17N3/c1-10-5-7-16-9-11(14-13(16)8-10)12-4-3-6-15(12)2/h5,7-9,12H,3-4,6H2,1-2H3
InChIKeyQSRLICNDTRQTOB-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-(1-methylpyrrolidin-2-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

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine (CID 117134175) is 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine is Cc1ccn2cc(C3CCCN3C)nc2c1.
What is the InChIKey of 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is QSRLICNDTRQTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-5-7-16-9-11(14-13(16)8-10)12-4-3-6-15(12)2/h5,7-9,12H,3-4,6H2,1-2H3.
What are the key properties of 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine?
7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117134175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).