6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C10H11ClF3N3S — CID 80545375

IUPAC6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCSc1nc(Cl)cc(N(CC(F)(F)F)C2CC2)n1
InChIInChI=1S/C10H11ClF3N3S/c1-18-9-15-7(11)4-8(16-9)17(6-2-3-6)5-10(12,13)14/h4,6H,2-3,5H2,1H3
InChIKeyOZMKSRKMCMNEST-UHFFFAOYSA-N
MW297.73 g/mol
LogP3.38
Rot. Bonds4

About 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 80545375) has the molecular formula C10H11ClF3N3S and a molecular weight of 297.73 g/mol. Its IUPAC name is 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID80545375
Molecular FormulaC10H11ClF3N3S
Molecular Weight297.73 g/mol
Exact Mass297.03
IUPAC Name6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCSc1nc(Cl)cc(N(CC(F)(F)F)C2CC2)n1
InChIInChI=1S/C10H11ClF3N3S/c1-18-9-15-7(11)4-8(16-9)17(6-2-3-6)5-10(12,13)14/h4,6H,2-3,5H2,1H3
InChIKeyOZMKSRKMCMNEST-UHFFFAOYSA-N
XLogP3.38
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.73
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 80545375) is 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CSc1nc(Cl)cc(N(CC(F)(F)F)C2CC2)n1.
What is the InChIKey of 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is OZMKSRKMCMNEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClF3N3S/c1-18-9-15-7(11)4-8(16-9)17(6-2-3-6)5-10(12,13)14/h4,6H,2-3,5H2,1H3.
What are the key properties of 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 297.73 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopropyl-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 80545375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).