5-fluoro-2-methylsulfanylpyrimidin-4-amine

C5H6FN3S — CID 20593351

IUPAC5-fluoro-2-methylsulfanylpyrimidin-4-amine
SMILESCSc1ncc(F)c(N)n1
InChIInChI=1S/C5H6FN3S/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9)
InChIKeyZUSYTELDTZZXSE-UHFFFAOYSA-N
MW159.19 g/mol
LogP0.92
Rot. Bonds1

About 5-fluoro-2-methylsulfanylpyrimidin-4-amine

5-fluoro-2-methylsulfanylpyrimidin-4-amine (PubChem CID 20593351) has the molecular formula C5H6FN3S and a molecular weight of 159.19 g/mol. Its IUPAC name is 5-fluoro-2-methylsulfanylpyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-2-methylsulfanylpyrimidin-4-amine
PubChem CID20593351
Molecular FormulaC5H6FN3S
Molecular Weight159.19 g/mol
Exact Mass159.03
IUPAC Name5-fluoro-2-methylsulfanylpyrimidin-4-amine
SMILESCSc1ncc(F)c(N)n1
InChIInChI=1S/C5H6FN3S/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9)
InChIKeyZUSYTELDTZZXSE-UHFFFAOYSA-N
XLogP0.92
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methylsulfanylpyrimidin-4-amine?
The IUPAC name of 5-fluoro-2-methylsulfanylpyrimidin-4-amine (CID 20593351) is 5-fluoro-2-methylsulfanylpyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-2-methylsulfanylpyrimidin-4-amine?
The canonical SMILES for 5-fluoro-2-methylsulfanylpyrimidin-4-amine is CSc1ncc(F)c(N)n1.
What is the InChIKey of 5-fluoro-2-methylsulfanylpyrimidin-4-amine?
The InChIKey is ZUSYTELDTZZXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FN3S/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9).
What are the key properties of 5-fluoro-2-methylsulfanylpyrimidin-4-amine?
5-fluoro-2-methylsulfanylpyrimidin-4-amine has a molecular weight of 159.19 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methylsulfanylpyrimidin-4-amine is sourced from PubChem (CID 20593351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).