6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine

C9H12F3N3S — CID 106774931

IUPAC6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC(C)CSc1cc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C9H12F3N3S/c1-5(2)4-16-7-3-6(13)14-8(15-7)9(10,11)12/h3,5H,4H2,1-2H3,(H2,13,14,15)
InChIKeyFFUZNRHEEZFKDO-UHFFFAOYSA-N
MW251.28 g/mol
LogP2.83
Rot. Bonds3

About 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine

6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106774931) has the molecular formula C9H12F3N3S and a molecular weight of 251.28 g/mol. Its IUPAC name is 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106774931
Molecular FormulaC9H12F3N3S
Molecular Weight251.28 g/mol
Exact Mass251.07
IUPAC Name6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC(C)CSc1cc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C9H12F3N3S/c1-5(2)4-16-7-3-6(13)14-8(15-7)9(10,11)12/h3,5H,4H2,1-2H3,(H2,13,14,15)
InChIKeyFFUZNRHEEZFKDO-UHFFFAOYSA-N
XLogP2.83
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine (CID 106774931) is 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine is CC(C)CSc1cc(N)nc(C(F)(F)F)n1.
What is the InChIKey of 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is FFUZNRHEEZFKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3S/c1-5(2)4-16-7-3-6(13)14-8(15-7)9(10,11)12/h3,5H,4H2,1-2H3,(H2,13,14,15).
What are the key properties of 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine?
6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 251.28 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106774931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).