2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol

C8H8ClF3N2OS — CID 106768773

IUPAC2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol
SMILESCC(CO)Sc1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C8H8ClF3N2OS/c1-4(3-15)16-6-2-5(9)13-7(14-6)8(10,11)12/h2,4,15H,3H2,1H3
InChIKeyMMOJUVLUMPNFGQ-UHFFFAOYSA-N
MW272.68 g/mol
LogP2.62
Rot. Bonds3

About 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol

2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol (PubChem CID 106768773) has the molecular formula C8H8ClF3N2OS and a molecular weight of 272.68 g/mol. Its IUPAC name is 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol.

Molecular Properties

Compound Name2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol
PubChem CID106768773
Molecular FormulaC8H8ClF3N2OS
Molecular Weight272.68 g/mol
Exact Mass272.00
IUPAC Name2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol
SMILESCC(CO)Sc1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C8H8ClF3N2OS/c1-4(3-15)16-6-2-5(9)13-7(14-6)8(10,11)12/h2,4,15H,3H2,1H3
InChIKeyMMOJUVLUMPNFGQ-UHFFFAOYSA-N
XLogP2.62
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.68
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol 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-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The IUPAC name of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol (CID 106768773) is 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol.
What is the SMILES notation for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The canonical SMILES for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol is CC(CO)Sc1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The InChIKey is MMOJUVLUMPNFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF3N2OS/c1-4(3-15)16-6-2-5(9)13-7(14-6)8(10,11)12/h2,4,15H,3H2,1H3.
What are the key properties of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol has a molecular weight of 272.68 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol is sourced from PubChem (CID 106768773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).