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

C11H15ClF3N3 — CID 55231618

IUPAC6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCN(CC(F)(F)F)c1ncnc(Cl)c1CC
InChIInChI=1S/C11H15ClF3N3/c1-3-5-18(6-11(13,14)15)10-8(4-2)9(12)16-7-17-10/h7H,3-6H2,1-2H3
InChIKeyHWMIHYIOEFSBSO-UHFFFAOYSA-N
MW281.71 g/mol
LogP3.47
Rot. Bonds5

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

6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 55231618) has the molecular formula C11H15ClF3N3 and a molecular weight of 281.71 g/mol. Its IUPAC name is 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID55231618
Molecular FormulaC11H15ClF3N3
Molecular Weight281.71 g/mol
Exact Mass281.09
IUPAC Name6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCN(CC(F)(F)F)c1ncnc(Cl)c1CC
InChIInChI=1S/C11H15ClF3N3/c1-3-5-18(6-11(13,14)15)10-8(4-2)9(12)16-7-17-10/h7H,3-6H2,1-2H3
InChIKeyHWMIHYIOEFSBSO-UHFFFAOYSA-N
XLogP3.47
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.71
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 55231618) is 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CCCN(CC(F)(F)F)c1ncnc(Cl)c1CC.
What is the InChIKey of 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is HWMIHYIOEFSBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF3N3/c1-3-5-18(6-11(13,14)15)10-8(4-2)9(12)16-7-17-10/h7H,3-6H2,1-2H3.
What are the key properties of 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 281.71 g/mol, XLogP of 3.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 55231618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).