6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine

C11H15ClF3N3O — CID 79557169

IUPAC6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
SMILESCCc1nc(Cl)c(C)c(NCCOCC(F)(F)F)n1
InChIInChI=1S/C11H15ClF3N3O/c1-3-8-17-9(12)7(2)10(18-8)16-4-5-19-6-11(13,14)15/h3-6H2,1-2H3,(H,16,17,18)
InChIKeyHLDIVTFEGWGLBI-UHFFFAOYSA-N
MW297.71 g/mol
LogP2.99
Rot. Bonds6

About 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine

6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine (PubChem CID 79557169) has the molecular formula C11H15ClF3N3O and a molecular weight of 297.71 g/mol. Its IUPAC name is 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
PubChem CID79557169
Molecular FormulaC11H15ClF3N3O
Molecular Weight297.71 g/mol
Exact Mass297.09
IUPAC Name6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
SMILESCCc1nc(Cl)c(C)c(NCCOCC(F)(F)F)n1
InChIInChI=1S/C11H15ClF3N3O/c1-3-8-17-9(12)7(2)10(18-8)16-4-5-19-6-11(13,14)15/h3-6H2,1-2H3,(H,16,17,18)
InChIKeyHLDIVTFEGWGLBI-UHFFFAOYSA-N
XLogP2.99
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.71
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine (CID 79557169) is 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine is CCc1nc(Cl)c(C)c(NCCOCC(F)(F)F)n1.
What is the InChIKey of 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The InChIKey is HLDIVTFEGWGLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF3N3O/c1-3-8-17-9(12)7(2)10(18-8)16-4-5-19-6-11(13,14)15/h3-6H2,1-2H3,(H,16,17,18).
What are the key properties of 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine has a molecular weight of 297.71 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethyl-5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine is sourced from PubChem (CID 79557169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).