4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine

C7H7F3N2O — CID 21349937

IUPAC4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine
SMILESCc1cc(OCC(F)(F)F)ncn1
InChIInChI=1S/C7H7F3N2O/c1-5-2-6(12-4-11-5)13-3-7(8,9)10/h2,4H,3H2,1H3
InChIKeyZMAMTFYGVQTVRD-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.73
Rot. Bonds2

About 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine

4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine (PubChem CID 21349937) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine.

Molecular Properties

Compound Name4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine
PubChem CID21349937
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine
SMILESCc1cc(OCC(F)(F)F)ncn1
InChIInChI=1S/C7H7F3N2O/c1-5-2-6(12-4-11-5)13-3-7(8,9)10/h2,4H,3H2,1H3
InChIKeyZMAMTFYGVQTVRD-UHFFFAOYSA-N
XLogP1.73
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-Methoxyethoxy)-6-methylpyrimidin-2-amine
CID 3777900
2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-(2,2-Dimethylpropoxy)-6-methylpyrimidin-2-amine
CID 57063267
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
4-Methoxy-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine
CID 248064
4-Methoxy-6-methylpyrimidine
CID 11959085
2,4-Diethoxy-6-methylpyrimidine
CID 260112
2-Chloro-4-methoxy-6-methylpyrimidine
CID 12490571
2-(2-Amino-6-methylpyrimidin-4-yl)oxyacetonitrile
CID 3158769
2-Pyrimidinamine, 4-methyl-N-(1-methylethyl)-6-(2-methylpropoxy)-
CID 56843735

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine?
The IUPAC name of 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine (CID 21349937) is 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine.
What is the SMILES notation for 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine?
The canonical SMILES for 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine is Cc1cc(OCC(F)(F)F)ncn1.
What is the InChIKey of 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine?
The InChIKey is ZMAMTFYGVQTVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-5-2-6(12-4-11-5)13-3-7(8,9)10/h2,4H,3H2,1H3.
What are the key properties of 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine?
4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine has a molecular weight of 192.14 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidine is sourced from PubChem (CID 21349937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).