6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C8H9ClF3N3 — CID 63729788

IUPAC6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1c(Cl)ncnc1N(C)CC(F)(F)F
InChIInChI=1S/C8H9ClF3N3/c1-5-6(9)13-4-14-7(5)15(2)3-8(10,11)12/h4H,3H2,1-2H3
InChIKeyFRIUWQAZLLFASX-UHFFFAOYSA-N
MW239.63 g/mol
LogP2.44
Rot. Bonds2

About 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 63729788) has the molecular formula C8H9ClF3N3 and a molecular weight of 239.63 g/mol. Its IUPAC name is 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID63729788
Molecular FormulaC8H9ClF3N3
Molecular Weight239.63 g/mol
Exact Mass239.04
IUPAC Name6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1c(Cl)ncnc1N(C)CC(F)(F)F
InChIInChI=1S/C8H9ClF3N3/c1-5-6(9)13-4-14-7(5)15(2)3-8(10,11)12/h4H,3H2,1-2H3
InChIKeyFRIUWQAZLLFASX-UHFFFAOYSA-N
XLogP2.44
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.63
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 63729788) is 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is Cc1c(Cl)ncnc1N(C)CC(F)(F)F.
What is the InChIKey of 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is FRIUWQAZLLFASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF3N3/c1-5-6(9)13-4-14-7(5)15(2)3-8(10,11)12/h4H,3H2,1-2H3.
What are the key properties of 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 239.63 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 63729788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).