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

C7H8F3N3 — CID 67511489

IUPAC2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCCc1nc(N)cc(C(F)(F)F)n1
InChIInChI=1S/C7H8F3N3/c1-2-6-12-4(7(8,9)10)3-5(11)13-6/h3H,2H2,1H3,(H2,11,12,13)
InChIKeyARXQWASFBXLDMY-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.64
Rot. Bonds1

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

2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 67511489) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine
PubChem CID67511489
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCCc1nc(N)cc(C(F)(F)F)n1
InChIInChI=1S/C7H8F3N3/c1-2-6-12-4(7(8,9)10)3-5(11)13-6/h3H,2H2,1H3,(H2,11,12,13)
InChIKeyARXQWASFBXLDMY-UHFFFAOYSA-N
XLogP1.64
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine
CID 71431274
6-bromo-2-ethylpyrimidin-4-amine
CID 45094626
2-ethyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 80935689
2-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 102754278
3-[(6-amino-2-ethylpyrimidin-4-yl)amino]-2,2-difluoropropan-1-ol
CID 104925423
6-tert-butyl-2-(2,2-dimethylpropyl)pyrimidin-4-amine
CID 63891743
4-(bromomethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118703946
2-ethyl-4-N-[2-fluoro-5-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 80940771
6-tert-butyl-2-(ethylsulfanylmethyl)pyrimidin-4-amine
CID 65127560
2-ethyl-4-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-4,6-diamine
CID 80939664
4-N-cyclopropyl-2-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80933693
6-(4-tert-butylphenyl)-2-ethylpyrimidin-4-amine
CID 80935518

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine (CID 67511489) is 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine is CCc1nc(N)cc(C(F)(F)F)n1.
What is the InChIKey of 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is ARXQWASFBXLDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c1-2-6-12-4(7(8,9)10)3-5(11)13-6/h3H,2H2,1H3,(H2,11,12,13).
What are the key properties of 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine?
2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 191.16 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 67511489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).