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

C9H11ClF3N3 — CID 63727894

IUPAC6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCc1c(Cl)ncnc1NCC(F)(F)F
InChIInChI=1S/C9H11ClF3N3/c1-2-3-6-7(10)15-5-16-8(6)14-4-9(11,12)13/h5H,2-4H2,1H3,(H,14,15,16)
InChIKeyRATFWTLYYRTQCO-UHFFFAOYSA-N
MW253.65 g/mol
LogP3.06
Rot. Bonds4

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

6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 63727894) has the molecular formula C9H11ClF3N3 and a molecular weight of 253.65 g/mol. Its IUPAC name is 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID63727894
Molecular FormulaC9H11ClF3N3
Molecular Weight253.65 g/mol
Exact Mass253.06
IUPAC Name6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCc1c(Cl)ncnc1NCC(F)(F)F
InChIInChI=1S/C9H11ClF3N3/c1-2-3-6-7(10)15-5-16-8(6)14-4-9(11,12)13/h5H,2-4H2,1H3,(H,14,15,16)
InChIKeyRATFWTLYYRTQCO-UHFFFAOYSA-N
XLogP3.06
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.65
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 63727894) is 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CCCc1c(Cl)ncnc1NCC(F)(F)F.
What is the InChIKey of 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is RATFWTLYYRTQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClF3N3/c1-2-3-6-7(10)15-5-16-8(6)14-4-9(11,12)13/h5H,2-4H2,1H3,(H,14,15,16).
What are the key properties of 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 253.65 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 63727894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).