2-methoxy-4-(trifluoromethyl)pyrimidine

C6H5F3N2O — CID 15074801

IUPAC2-methoxy-4-(trifluoromethyl)pyrimidine
SMILESCOc1nccc(C(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O/c1-12-5-10-3-2-4(11-5)6(7,8)9/h2-3H,1H3
InChIKeyWBZFBQWEWQWZFA-UHFFFAOYSA-N
MW178.11 g/mol
LogP1.50
Rot. Bonds1

About 2-methoxy-4-(trifluoromethyl)pyrimidine

2-methoxy-4-(trifluoromethyl)pyrimidine (PubChem CID 15074801) has the molecular formula C6H5F3N2O and a molecular weight of 178.11 g/mol. Its IUPAC name is 2-methoxy-4-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name2-methoxy-4-(trifluoromethyl)pyrimidine
PubChem CID15074801
Molecular FormulaC6H5F3N2O
Molecular Weight178.11 g/mol
Exact Mass178.04
IUPAC Name2-methoxy-4-(trifluoromethyl)pyrimidine
SMILESCOc1nccc(C(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O/c1-12-5-10-3-2-4(11-5)6(7,8)9/h2-3H,1H3
InChIKeyWBZFBQWEWQWZFA-UHFFFAOYSA-N
XLogP1.50
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.11
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-(trifluoromethyl)pyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(trifluoromethyl)pyrimidine?
The IUPAC name of 2-methoxy-4-(trifluoromethyl)pyrimidine (CID 15074801) is 2-methoxy-4-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 2-methoxy-4-(trifluoromethyl)pyrimidine?
The canonical SMILES for 2-methoxy-4-(trifluoromethyl)pyrimidine is COc1nccc(C(F)(F)F)n1.
What is the InChIKey of 2-methoxy-4-(trifluoromethyl)pyrimidine?
The InChIKey is WBZFBQWEWQWZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O/c1-12-5-10-3-2-4(11-5)6(7,8)9/h2-3H,1H3.
What are the key properties of 2-methoxy-4-(trifluoromethyl)pyrimidine?
2-methoxy-4-(trifluoromethyl)pyrimidine has a molecular weight of 178.11 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 15074801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).