6-propan-2-ylsulfanylimidazo[1,2-a]pyridine

C10H12N2S — CID 139601244

IUPAC6-propan-2-ylsulfanylimidazo[1,2-a]pyridine
SMILESCC(C)Sc1ccc2nccn2c1
InChIInChI=1S/C10H12N2S/c1-8(2)13-9-3-4-10-11-5-6-12(10)7-9/h3-8H,1-2H3
InChIKeyJVBFUMXEKQBYMZ-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.83
Rot. Bonds2

About 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine

6-propan-2-ylsulfanylimidazo[1,2-a]pyridine (PubChem CID 139601244) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-propan-2-ylsulfanylimidazo[1,2-a]pyridine
PubChem CID139601244
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name6-propan-2-ylsulfanylimidazo[1,2-a]pyridine
SMILESCC(C)Sc1ccc2nccn2c1
InChIInChI=1S/C10H12N2S/c1-8(2)13-9-3-4-10-11-5-6-12(10)7-9/h3-8H,1-2H3
InChIKeyJVBFUMXEKQBYMZ-UHFFFAOYSA-N
XLogP2.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine?
The IUPAC name of 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine (CID 139601244) is 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine is CC(C)Sc1ccc2nccn2c1.
What is the InChIKey of 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine?
The InChIKey is JVBFUMXEKQBYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-8(2)13-9-3-4-10-11-5-6-12(10)7-9/h3-8H,1-2H3.
What are the key properties of 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine?
6-propan-2-ylsulfanylimidazo[1,2-a]pyridine has a molecular weight of 192.29 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-ylsulfanylimidazo[1,2-a]pyridine is sourced from PubChem (CID 139601244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).