6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C12H17ClF3N3 — CID 80971509

IUPAC6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCN(CC(F)(F)F)c1nc(C(C)C)nc(Cl)c1C
InChIInChI=1S/C12H17ClF3N3/c1-5-19(6-12(14,15)16)11-8(4)9(13)17-10(18-11)7(2)3/h7H,5-6H2,1-4H3
InChIKeyHXLJBCWPLVJQTO-UHFFFAOYSA-N
MW295.74 g/mol
LogP3.95
Rot. Bonds4

About 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 80971509) has the molecular formula C12H17ClF3N3 and a molecular weight of 295.74 g/mol. Its IUPAC name is 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID80971509
Molecular FormulaC12H17ClF3N3
Molecular Weight295.74 g/mol
Exact Mass295.11
IUPAC Name6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCN(CC(F)(F)F)c1nc(C(C)C)nc(Cl)c1C
InChIInChI=1S/C12H17ClF3N3/c1-5-19(6-12(14,15)16)11-8(4)9(13)17-10(18-11)7(2)3/h7H,5-6H2,1-4H3
InChIKeyHXLJBCWPLVJQTO-UHFFFAOYSA-N
XLogP3.95
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.74
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 80971509) is 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CCN(CC(F)(F)F)c1nc(C(C)C)nc(Cl)c1C.
What is the InChIKey of 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is HXLJBCWPLVJQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClF3N3/c1-5-19(6-12(14,15)16)11-8(4)9(13)17-10(18-11)7(2)3/h7H,5-6H2,1-4H3.
What are the key properties of 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 295.74 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethyl-5-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 80971509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).