[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine

C6H9F2N3S — CID 130710403

IUPAC[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine
SMILESCC(F)(F)C(NN)c1ccsn1
InChIInChI=1S/C6H9F2N3S/c1-6(7,8)5(10-9)4-2-3-12-11-4/h2-3,5,10H,9H2,1H3
InChIKeyJICSIKSSJMHJJG-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.30
Rot. Bonds3

About [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine

[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine (PubChem CID 130710403) has the molecular formula C6H9F2N3S and a molecular weight of 193.22 g/mol. Its IUPAC name is [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine
PubChem CID130710403
Molecular FormulaC6H9F2N3S
Molecular Weight193.22 g/mol
Exact Mass193.05
IUPAC Name[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine
SMILESCC(F)(F)C(NN)c1ccsn1
InChIInChI=1S/C6H9F2N3S/c1-6(7,8)5(10-9)4-2-3-12-11-4/h2-3,5,10H,9H2,1H3
InChIKeyJICSIKSSJMHJJG-UHFFFAOYSA-N
XLogP1.30
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.30
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'}

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Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine (CID 130710403) is [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine is CC(F)(F)C(NN)c1ccsn1.
What is the InChIKey of [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The InChIKey is JICSIKSSJMHJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2N3S/c1-6(7,8)5(10-9)4-2-3-12-11-4/h2-3,5,10H,9H2,1H3.
What are the key properties of [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine?
[2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine has a molecular weight of 193.22 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(1,2-thiazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 130710403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).