4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine

C7H8F3N3O — CID 19966718

IUPAC4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCCOc1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C7H8F3N3O/c1-2-14-5-3-4(7(8,9)10)12-6(11)13-5/h3H,2H2,1H3,(H2,11,12,13)
InChIKeyMZTUGRJRXYXVLC-UHFFFAOYSA-N
MW207.16 g/mol
LogP1.48
Rot. Bonds2

About 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine

4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 19966718) has the molecular formula C7H8F3N3O and a molecular weight of 207.16 g/mol. Its IUPAC name is 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine
PubChem CID19966718
Molecular FormulaC7H8F3N3O
Molecular Weight207.16 g/mol
Exact Mass207.06
IUPAC Name4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCCOc1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C7H8F3N3O/c1-2-14-5-3-4(7(8,9)10)12-6(11)13-5/h3H,2H2,1H3,(H2,11,12,13)
InChIKeyMZTUGRJRXYXVLC-UHFFFAOYSA-N
XLogP1.48
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-Amino-6-methyl-pyrimidin-4-yl)oxyethoxymethylphosphonic acid
CID 493047
4-(2-Methoxyethoxy)-6-methylpyrimidin-2-amine
CID 3777900
2-Hydrazinyl-4-methoxy-6-methylpyrimidine
CID 870741
2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-(2,2-Dimethylpropoxy)-6-methylpyrimidin-2-amine
CID 57063267
3-(2-Amino-6-methylpyrimidin-4-yl)oxy-2,2-dimethylpropan-1-ol
CID 122536305
4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
4-Methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine
CID 2246718
4-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-heptyloxy)-6-methyl-pyrimidin-2-ylamine
CID 3109471
2-Isopropylamino-4-(2-chloroallyloxy)-6-methyl-pyrimidine
CID 76330728
4-Methoxy-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine
CID 248064
4-Methoxy-6-methylpyrimidine
CID 11959085

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine (CID 19966718) is 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine is CCOc1cc(C(F)(F)F)nc(N)n1.
What is the InChIKey of 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is MZTUGRJRXYXVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O/c1-2-14-5-3-4(7(8,9)10)12-6(11)13-5/h3H,2H2,1H3,(H2,11,12,13).
What are the key properties of 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine?
4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 207.16 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 19966718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).