3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine

C8H10F3N3S — CID 62267487

IUPAC3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine
SMILESCc1ccnc(SC(CN)C(F)(F)F)n1
InChIInChI=1S/C8H10F3N3S/c1-5-2-3-13-7(14-5)15-6(4-12)8(9,10)11/h2-3,6H,4,12H2,1H3
InChIKeyYFIBRTGENDECQB-UHFFFAOYSA-N
MW237.25 g/mol
LogP1.77
Rot. Bonds3

About 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine

3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine (PubChem CID 62267487) has the molecular formula C8H10F3N3S and a molecular weight of 237.25 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine
PubChem CID62267487
Molecular FormulaC8H10F3N3S
Molecular Weight237.25 g/mol
Exact Mass237.05
IUPAC Name3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine
SMILESCc1ccnc(SC(CN)C(F)(F)F)n1
InChIInChI=1S/C8H10F3N3S/c1-5-2-3-13-7(14-5)15-6(4-12)8(9,10)11/h2-3,6H,4,12H2,1H3
InChIKeyYFIBRTGENDECQB-UHFFFAOYSA-N
XLogP1.77
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine?
The IUPAC name of 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine (CID 62267487) is 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine is Cc1ccnc(SC(CN)C(F)(F)F)n1.
What is the InChIKey of 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine?
The InChIKey is YFIBRTGENDECQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3S/c1-5-2-3-13-7(14-5)15-6(4-12)8(9,10)11/h2-3,6H,4,12H2,1H3.
What are the key properties of 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine?
3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine has a molecular weight of 237.25 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-(4-methylpyrimidin-2-yl)sulfanylpropan-1-amine is sourced from PubChem (CID 62267487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).