6-ethyl-7-methylimidazo[1,2-a]pyridine

C10H12N2 — CID 76849526

IUPAC6-ethyl-7-methylimidazo[1,2-a]pyridine
SMILESCCc1cn2ccnc2cc1C
InChIInChI=1S/C10H12N2/c1-3-9-7-12-5-4-11-10(12)6-8(9)2/h4-7H,3H2,1-2H3
InChIKeyMFMYPCLIHJRHMY-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.21
Rot. Bonds1

About 6-ethyl-7-methylimidazo[1,2-a]pyridine

6-ethyl-7-methylimidazo[1,2-a]pyridine (PubChem CID 76849526) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-ethyl-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-ethyl-7-methylimidazo[1,2-a]pyridine
PubChem CID76849526
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-ethyl-7-methylimidazo[1,2-a]pyridine
SMILESCCc1cn2ccnc2cc1C
InChIInChI=1S/C10H12N2/c1-3-9-7-12-5-4-11-10(12)6-8(9)2/h4-7H,3H2,1-2H3
InChIKeyMFMYPCLIHJRHMY-UHFFFAOYSA-N
XLogP2.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-7-methylimidazo[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 6-ethyl-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-ethyl-7-methylimidazo[1,2-a]pyridine (CID 76849526) is 6-ethyl-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-ethyl-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-ethyl-7-methylimidazo[1,2-a]pyridine is CCc1cn2ccnc2cc1C.
What is the InChIKey of 6-ethyl-7-methylimidazo[1,2-a]pyridine?
The InChIKey is MFMYPCLIHJRHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-9-7-12-5-4-11-10(12)6-8(9)2/h4-7H,3H2,1-2H3.
What are the key properties of 6-ethyl-7-methylimidazo[1,2-a]pyridine?
6-ethyl-7-methylimidazo[1,2-a]pyridine has a molecular weight of 160.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 76849526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).