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

C12H14N2S — CID 117136459

IUPAC8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCCS3)nc12
InChIInChI=1S/C12H14N2S/c1-9-4-2-6-14-8-10(13-12(9)14)11-5-3-7-15-11/h2,4,6,8,11H,3,5,7H2,1H3
InChIKeyHAPYUAQYNKMBKP-UHFFFAOYSA-N
MW218.33 g/mol
LogP3.21
Rot. Bonds1

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

8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117136459) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
PubChem CID117136459
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCCS3)nc12
InChIInChI=1S/C12H14N2S/c1-9-4-2-6-14-8-10(13-12(9)14)11-5-3-7-15-11/h2,4,6,8,11H,3,5,7H2,1H3
InChIKeyHAPYUAQYNKMBKP-UHFFFAOYSA-N
XLogP3.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine (CID 117136459) is 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine is Cc1cccn2cc(C3CCCS3)nc12.
What is the InChIKey of 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is HAPYUAQYNKMBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-9-4-2-6-14-8-10(13-12(9)14)11-5-3-7-15-11/h2,4,6,8,11H,3,5,7H2,1H3.
What are the key properties of 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine?
8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 218.33 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117136459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).