2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine

C16H16N2S — CID 4594185

IUPAC2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine
SMILESCCCSc1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C16H16N2S/c1-2-10-19-14-8-9-16-17-15(12-18(16)11-14)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3
InChIKeyJPRORRZTDQHWFS-UHFFFAOYSA-N
MW268.38 g/mol
LogP4.50
Rot. Bonds4

About 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine

2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine (PubChem CID 4594185) has the molecular formula C16H16N2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine
PubChem CID4594185
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
Exact Mass268.10
IUPAC Name2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine
SMILESCCCSc1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C16H16N2S/c1-2-10-19-14-8-9-16-17-15(12-18(16)11-14)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3
InChIKeyJPRORRZTDQHWFS-UHFFFAOYSA-N
XLogP4.50
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine?
The IUPAC name of 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine (CID 4594185) is 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine is CCCSc1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine?
The InChIKey is JPRORRZTDQHWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2S/c1-2-10-19-14-8-9-16-17-15(12-18(16)11-14)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3.
What are the key properties of 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine?
2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine has a molecular weight of 268.38 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-propylsulfanylimidazo[1,2-a]pyridine is sourced from PubChem (CID 4594185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).