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

C10H14F3N3 — CID 62192889

IUPACN-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCNc1nc(CC(F)(F)F)nc(C)c1C
InChIInChI=1S/C10H14F3N3/c1-4-14-9-6(2)7(3)15-8(16-9)5-10(11,12)13/h4-5H2,1-3H3,(H,14,15,16)
InChIKeyQELSNZCEBZACPT-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.63
Rot. Bonds3

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

N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 62192889) has the molecular formula C10H14F3N3 and a molecular weight of 233.24 g/mol. Its IUPAC name is N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID62192889
Molecular FormulaC10H14F3N3
Molecular Weight233.24 g/mol
Exact Mass233.11
IUPAC NameN-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCNc1nc(CC(F)(F)F)nc(C)c1C
InChIInChI=1S/C10H14F3N3/c1-4-14-9-6(2)7(3)15-8(16-9)5-10(11,12)13/h4-5H2,1-3H3,(H,14,15,16)
InChIKeyQELSNZCEBZACPT-UHFFFAOYSA-N
XLogP2.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 62192889) is N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CCNc1nc(CC(F)(F)F)nc(C)c1C.
What is the InChIKey of N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is QELSNZCEBZACPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c1-4-14-9-6(2)7(3)15-8(16-9)5-10(11,12)13/h4-5H2,1-3H3,(H,14,15,16).
What are the key properties of N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 233.24 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 62192889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).