6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine

C8H8FN3S — CID 143461085

IUPAC6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
SMILESCSc1nc(F)cn2c(C)cnc12
InChIInChI=1S/C8H8FN3S/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3
InChIKeyDLCTVXAOWGTHOT-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.90
Rot. Bonds1

About 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine

6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine (PubChem CID 143461085) has the molecular formula C8H8FN3S and a molecular weight of 197.24 g/mol. Its IUPAC name is 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
PubChem CID143461085
Molecular FormulaC8H8FN3S
Molecular Weight197.24 g/mol
Exact Mass197.04
IUPAC Name6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
SMILESCSc1nc(F)cn2c(C)cnc12
InChIInChI=1S/C8H8FN3S/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3
InChIKeyDLCTVXAOWGTHOT-UHFFFAOYSA-N
XLogP1.90
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine (CID 143461085) is 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine is CSc1nc(F)cn2c(C)cnc12.
What is the InChIKey of 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The InChIKey is DLCTVXAOWGTHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3S/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3.
What are the key properties of 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine has a molecular weight of 197.24 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 143461085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).