4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine

C13H16ClF3N2O — CID 106766802

IUPAC4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine
SMILESCCC1CCCC(Oc2cc(Cl)nc(C(F)(F)F)n2)C1
InChIInChI=1S/C13H16ClF3N2O/c1-2-8-4-3-5-9(6-8)20-11-7-10(14)18-12(19-11)13(15,16)17/h7-9H,2-6H2,1H3
InChIKeyBFZCPMFWPNYJPM-UHFFFAOYSA-N
MW308.73 g/mol
LogP4.50
Rot. Bonds3

About 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine

4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine (PubChem CID 106766802) has the molecular formula C13H16ClF3N2O and a molecular weight of 308.73 g/mol. Its IUPAC name is 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine
PubChem CID106766802
Molecular FormulaC13H16ClF3N2O
Molecular Weight308.73 g/mol
Exact Mass308.09
IUPAC Name4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine
SMILESCCC1CCCC(Oc2cc(Cl)nc(C(F)(F)F)n2)C1
InChIInChI=1S/C13H16ClF3N2O/c1-2-8-4-3-5-9(6-8)20-11-7-10(14)18-12(19-11)13(15,16)17/h7-9H,2-6H2,1H3
InChIKeyBFZCPMFWPNYJPM-UHFFFAOYSA-N
XLogP4.50
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.73
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(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 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine?
The IUPAC name of 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine (CID 106766802) is 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine?
The canonical SMILES for 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine is CCC1CCCC(Oc2cc(Cl)nc(C(F)(F)F)n2)C1.
What is the InChIKey of 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine?
The InChIKey is BFZCPMFWPNYJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClF3N2O/c1-2-8-4-3-5-9(6-8)20-11-7-10(14)18-12(19-11)13(15,16)17/h7-9H,2-6H2,1H3.
What are the key properties of 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine?
4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine has a molecular weight of 308.73 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 106766802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).