4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine

C10H12ClF3N2S — CID 107751192

IUPAC4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine
SMILESCCC(C)CSc1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C10H12ClF3N2S/c1-3-6(2)5-17-8-4-7(11)15-9(16-8)10(12,13)14/h4,6H,3,5H2,1-2H3
InChIKeyMXLGFJWXPFIMSQ-UHFFFAOYSA-N
MW284.73 g/mol
LogP4.29
Rot. Bonds4

About 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine

4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine (PubChem CID 107751192) has the molecular formula C10H12ClF3N2S and a molecular weight of 284.73 g/mol. Its IUPAC name is 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine
PubChem CID107751192
Molecular FormulaC10H12ClF3N2S
Molecular Weight284.73 g/mol
Exact Mass284.04
IUPAC Name4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine
SMILESCCC(C)CSc1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C10H12ClF3N2S/c1-3-6(2)5-17-8-4-7(11)15-9(16-8)10(12,13)14/h4,6H,3,5H2,1-2H3
InChIKeyMXLGFJWXPFIMSQ-UHFFFAOYSA-N
XLogP4.29
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.73
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-6-(2-methylbutylsulfanyl)-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-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine?
The IUPAC name of 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine (CID 107751192) is 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine?
The canonical SMILES for 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine is CCC(C)CSc1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine?
The InChIKey is MXLGFJWXPFIMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClF3N2S/c1-3-6(2)5-17-8-4-7(11)15-9(16-8)10(12,13)14/h4,6H,3,5H2,1-2H3.
What are the key properties of 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine?
4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine has a molecular weight of 284.73 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-methylbutylsulfanyl)-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 107751192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).