4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine

C19H15F3N2O — CID 95922959

IUPAC4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine
SMILESCCc1cc(OCc2ccc(F)c(F)c2)nc(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H15F3N2O/c1-2-15-10-18(25-11-12-3-8-16(21)17(22)9-12)24-19(23-15)13-4-6-14(20)7-5-13/h3-10H,2,11H2,1H3
InChIKeyUUCDVRNLKOIRKB-UHFFFAOYSA-N
MW344.34 g/mol
LogP4.70
Rot. Bonds5

About 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine

4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine (PubChem CID 95922959) has the molecular formula C19H15F3N2O and a molecular weight of 344.34 g/mol. Its IUPAC name is 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine.

Molecular Properties

Compound Name4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine
PubChem CID95922959
Molecular FormulaC19H15F3N2O
Molecular Weight344.34 g/mol
Exact Mass344.11
IUPAC Name4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine
SMILESCCc1cc(OCc2ccc(F)c(F)c2)nc(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H15F3N2O/c1-2-15-10-18(25-11-12-3-8-16(21)17(22)9-12)24-19(23-15)13-4-6-14(20)7-5-13/h3-10H,2,11H2,1H3
InChIKeyUUCDVRNLKOIRKB-UHFFFAOYSA-N
XLogP4.70
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.34
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine 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

4-ethyl-6-[(4-methylphenyl)methoxy]-2-phenylpyrimidine
CID 95923003
2-(4-fluorophenyl)-4-[(3-fluorophenyl)methoxy]-6-methylpyrimidine
CID 95922322
2-(4-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidine
CID 95922321
4-[(2,5-difluorophenyl)methoxy]-6-(methoxymethyl)-2-pyridin-4-ylpyrimidine
CID 95923254
4-[(3-fluoro-4-methoxyphenyl)methoxy]-2-(4-fluorophenyl)-5,6-dimethylpyrimidine
CID 95922989
2-[2-(3-chlorophenyl)-6-ethylpyrimidin-4-yl]oxy-1-(4-fluorophenyl)ethanone
CID 95922537
4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
CID 95923110
2-[(3,4-difluorophenyl)methoxy]pyrazine
CID 126954833
6-ethyl-2-(4-ethylphenyl)pyrimidin-4-amine
CID 62190498
N-[[2-[(3,4-difluorophenyl)methoxy]-5-fluorophenyl]methyl]ethanamine
CID 107695461
1,2-difluoro-4-[(2-fluorophenoxy)methyl]benzene
CID 78846462
4-(3,4-difluorophenyl)-6-ethylpyrimidine
CID 57247663

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine?
The IUPAC name of 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine (CID 95922959) is 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine.
What is the SMILES notation for 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine?
The canonical SMILES for 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine is CCc1cc(OCc2ccc(F)c(F)c2)nc(-c2ccc(F)cc2)n1.
What is the InChIKey of 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine?
The InChIKey is UUCDVRNLKOIRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O/c1-2-15-10-18(25-11-12-3-8-16(21)17(22)9-12)24-19(23-15)13-4-6-14(20)7-5-13/h3-10H,2,11H2,1H3.
What are the key properties of 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine?
4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine has a molecular weight of 344.34 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-difluorophenyl)methoxy]-6-ethyl-2-(4-fluorophenyl)pyrimidine is sourced from PubChem (CID 95922959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).