6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile

C11H6FN3S — CID 22662849

IUPAC6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile
SMILESN#Cc1nc(F)cnc1Sc1ccccc1
InChIInChI=1S/C11H6FN3S/c12-10-7-14-11(9(6-13)15-10)16-8-4-2-1-3-5-8/h1-5,7H
InChIKeySTCLRQCWEVMTAL-UHFFFAOYSA-N
MW231.26 g/mol
LogP2.64
Rot. Bonds2

About 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile

6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile (PubChem CID 22662849) has the molecular formula C11H6FN3S and a molecular weight of 231.26 g/mol. Its IUPAC name is 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile.

Molecular Properties

Compound Name6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile
PubChem CID22662849
Molecular FormulaC11H6FN3S
Molecular Weight231.26 g/mol
Exact Mass231.03
IUPAC Name6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile
SMILESN#Cc1nc(F)cnc1Sc1ccccc1
InChIInChI=1S/C11H6FN3S/c12-10-7-14-11(9(6-13)15-10)16-8-4-2-1-3-5-8/h1-5,7H
InChIKeySTCLRQCWEVMTAL-UHFFFAOYSA-N
XLogP2.64
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile?
The IUPAC name of 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile (CID 22662849) is 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile.
What is the SMILES notation for 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile?
The canonical SMILES for 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile is N#Cc1nc(F)cnc1Sc1ccccc1.
What is the InChIKey of 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile?
The InChIKey is STCLRQCWEVMTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6FN3S/c12-10-7-14-11(9(6-13)15-10)16-8-4-2-1-3-5-8/h1-5,7H.
What are the key properties of 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile?
6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile has a molecular weight of 231.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-phenylsulfanylpyrazine-2-carbonitrile is sourced from PubChem (CID 22662849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).