3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine

C6H10F2N4S — CID 7174094

IUPAC3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine
SMILESCCCSc1nnc(C(F)F)n1N
InChIInChI=1S/C6H10F2N4S/c1-2-3-13-6-11-10-5(4(7)8)12(6)9/h4H,2-3,9H2,1H3
InChIKeyFJODEEXYSLGWGR-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.43
Rot. Bonds4

About 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine

3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine (PubChem CID 7174094) has the molecular formula C6H10F2N4S and a molecular weight of 208.24 g/mol. Its IUPAC name is 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine
PubChem CID7174094
Molecular FormulaC6H10F2N4S
Molecular Weight208.24 g/mol
Exact Mass208.06
IUPAC Name3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine
SMILESCCCSc1nnc(C(F)F)n1N
InChIInChI=1S/C6H10F2N4S/c1-2-3-13-6-11-10-5(4(7)8)12(6)9/h4H,2-3,9H2,1H3
InChIKeyFJODEEXYSLGWGR-UHFFFAOYSA-N
XLogP1.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine 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-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine?
The IUPAC name of 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine (CID 7174094) is 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine.
What is the SMILES notation for 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine?
The canonical SMILES for 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine is CCCSc1nnc(C(F)F)n1N.
What is the InChIKey of 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine?
The InChIKey is FJODEEXYSLGWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N4S/c1-2-3-13-6-11-10-5(4(7)8)12(6)9/h4H,2-3,9H2,1H3.
What are the key properties of 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine?
3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine has a molecular weight of 208.24 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-5-propylsulfanyl-1,2,4-triazol-4-amine is sourced from PubChem (CID 7174094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).