3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine

C11H14N2S — CID 511746

IUPAC3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine
SMILESCCSCc1cnc2c(C)cccn12
InChIInChI=1S/C11H14N2S/c1-3-14-8-10-7-12-11-9(2)5-4-6-13(10)11/h4-7H,3,8H2,1-2H3
InChIKeyWDSCCMXRTVRMTR-UHFFFAOYSA-N
MW206.31 g/mol
LogP2.90
Rot. Bonds3

About 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine

3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 511746) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID511746
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC Name3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine
SMILESCCSCc1cnc2c(C)cccn12
InChIInChI=1S/C11H14N2S/c1-3-14-8-10-7-12-11-9(2)5-4-6-13(10)11/h4-7H,3,8H2,1-2H3
InChIKeyWDSCCMXRTVRMTR-UHFFFAOYSA-N
XLogP2.90
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(ethylsulfanylmethyl)-8-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

Related Compounds

Glu-P 1
CID 49971
Zolimidine
CID 14652
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
Imidazo(1,2-a)pyridine
CID 78960
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
1-Methyl-2-pyridin-4-YL-1H-benzoimidazole
CID 786430
2-Phenylimidazo(1,2-a)pyridine
CID 201136
[1-[(E)-cinnamyl]-2-methyl-imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-thioxo-phosphorane;bromide
CID 44634573

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine (CID 511746) is 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine is CCSCc1cnc2c(C)cccn12.
What is the InChIKey of 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is WDSCCMXRTVRMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S/c1-3-14-8-10-7-12-11-9(2)5-4-6-13(10)11/h4-7H,3,8H2,1-2H3.
What are the key properties of 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine?
3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 206.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfanylmethyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 511746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).