3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole

C9H14F3N3S — CID 97027288

IUPAC3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole
SMILESCCC[C@H](C)Sc1nncn1CC(F)(F)F
InChIInChI=1S/C9H14F3N3S/c1-3-4-7(2)16-8-14-13-6-15(8)5-9(10,11)12/h6-7H,3-5H2,1-2H3/t7-/m0/s1
InChIKeyFZPCRMKAPWKYJW-ZETCQYMHSA-N
MW253.29 g/mol
LogP3.12
Rot. Bonds5

About 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole

3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole (PubChem CID 97027288) has the molecular formula C9H14F3N3S and a molecular weight of 253.29 g/mol. Its IUPAC name is 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole
PubChem CID97027288
Molecular FormulaC9H14F3N3S
Molecular Weight253.29 g/mol
Exact Mass253.09
IUPAC Name3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole
SMILESCCC[C@H](C)Sc1nncn1CC(F)(F)F
InChIInChI=1S/C9H14F3N3S/c1-3-4-7(2)16-8-14-13-6-15(8)5-9(10,11)12/h6-7H,3-5H2,1-2H3/t7-/m0/s1
InChIKeyFZPCRMKAPWKYJW-ZETCQYMHSA-N
XLogP3.12
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole 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 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole?
The IUPAC name of 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole (CID 97027288) is 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole.
What is the SMILES notation for 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole?
The canonical SMILES for 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole is CCC[C@H](C)Sc1nncn1CC(F)(F)F.
What is the InChIKey of 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole?
The InChIKey is FZPCRMKAPWKYJW-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H14F3N3S/c1-3-4-7(2)16-8-14-13-6-15(8)5-9(10,11)12/h6-7H,3-5H2,1-2H3/t7-/m0/s1.
What are the key properties of 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole?
3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole has a molecular weight of 253.29 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-pentan-2-yl]sulfanyl-4-(2,2,2-trifluoroethyl)-1,2,4-triazole is sourced from PubChem (CID 97027288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).