[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine

C10H14F3N3S — CID 102710527

IUPAC[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
SMILESCSCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C10H14F3N3S/c1-17-5-3-9(16-14)7-6-15-4-2-8(7)10(11,12)13/h2,4,6,9,16H,3,5,14H2,1H3
InChIKeyNYKMFOTZBDOVCS-UHFFFAOYSA-N
MW265.30 g/mol
LogP2.36
Rot. Bonds5

About [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine

[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine (PubChem CID 102710527) has the molecular formula C10H14F3N3S and a molecular weight of 265.30 g/mol. Its IUPAC name is [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine.

Molecular Properties

Compound Name[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
PubChem CID102710527
Molecular FormulaC10H14F3N3S
Molecular Weight265.30 g/mol
Exact Mass265.09
IUPAC Name[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
SMILESCSCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C10H14F3N3S/c1-17-5-3-9(16-14)7-6-15-4-2-8(7)10(11,12)13/h2,4,6,9,16H,3,5,14H2,1H3
InChIKeyNYKMFOTZBDOVCS-UHFFFAOYSA-N
XLogP2.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine 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-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The IUPAC name of [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine (CID 102710527) is [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine.
What is the SMILES notation for [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The canonical SMILES for [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine is CSCCC(NN)c1cnccc1C(F)(F)F.
What is the InChIKey of [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The InChIKey is NYKMFOTZBDOVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3S/c1-17-5-3-9(16-14)7-6-15-4-2-8(7)10(11,12)13/h2,4,6,9,16H,3,5,14H2,1H3.
What are the key properties of [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine has a molecular weight of 265.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine is sourced from PubChem (CID 102710527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).