3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine

C12H16N2 — CID 114933746

IUPAC3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2cc(C)cc(C)n12
InChIInChI=1S/C12H16N2/c1-5-11-10(4)13-12-7-8(2)6-9(3)14(11)12/h6-7H,5H2,1-4H3
InChIKeyJWURNUFLSNDZBG-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.82
Rot. Bonds1

About 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine

3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine (PubChem CID 114933746) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
PubChem CID114933746
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2cc(C)cc(C)n12
InChIInChI=1S/C12H16N2/c1-5-11-10(4)13-12-7-8(2)6-9(3)14(11)12/h6-7H,5H2,1-4H3
InChIKeyJWURNUFLSNDZBG-UHFFFAOYSA-N
XLogP2.82
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-2,5,7-trimethylimidazo[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

6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-Phenylimidazo(1,2-a)pyridine
CID 201136
2,6-Dimethyl-8-ethyl-1-deazapurine
CID 9815374
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 667718
2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 805501
Cyclohexyl-(2-isopropyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 856436
8-Methyl-2-phenylimidazo(1,2-a)pyridin-3-amine
CID 2771075
1-Methyl-2-phenylbenzimidazole
CID 75807
3-Phenylimidazo[1,2-a]pyridine
CID 255597

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine (CID 114933746) is 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine is CCc1c(C)nc2cc(C)cc(C)n12.
What is the InChIKey of 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine?
The InChIKey is JWURNUFLSNDZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-5-11-10(4)13-12-7-8(2)6-9(3)14(11)12/h6-7H,5H2,1-4H3.
What are the key properties of 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine?
3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine has a molecular weight of 188.27 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114933746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).