8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine

C13H16N2S — CID 117136072

IUPAC8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCSC3)nc12
InChIInChI=1S/C13H16N2S/c1-10-3-2-5-15-8-12(14-13(10)15)7-11-4-6-16-9-11/h2-3,5,8,11H,4,6-7,9H2,1H3
InChIKeyBQLKCADSOOWVAJ-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.94
Rot. Bonds2

About 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine

8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117136072) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117136072
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCSC3)nc12
InChIInChI=1S/C13H16N2S/c1-10-3-2-5-15-8-12(14-13(10)15)7-11-4-6-16-9-11/h2-3,5,8,11H,4,6-7,9H2,1H3
InChIKeyBQLKCADSOOWVAJ-UHFFFAOYSA-N
XLogP2.94
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methyl-2-(thiolan-3-ylmethyl)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

8-methyl-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136976
2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117136074
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
8-bromo-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136980
8-methyl-2-(thiolan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136718
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831
8-methyl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117135947
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
6-chloro-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117129093
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
[2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129046

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine (CID 117136072) is 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine is Cc1cccn2cc(CC3CCSC3)nc12.
What is the InChIKey of 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is BQLKCADSOOWVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-3-2-5-15-8-12(14-13(10)15)7-11-4-6-16-9-11/h2-3,5,8,11H,4,6-7,9H2,1H3.
What are the key properties of 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine?
8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 232.35 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117136072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).