[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine

C5H7F2N3S — CID 130855914

IUPAC[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(c1ccns1)C(F)F
InChIInChI=1S/C5H7F2N3S/c6-5(7)4(10-8)3-1-2-9-11-3/h1-2,4-5,10H,8H2
InChIKeyFJKQOLDNGXLEBB-UHFFFAOYSA-N
MW179.20 g/mol
LogP0.91
Rot. Bonds3

About [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine

[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine (PubChem CID 130855914) has the molecular formula C5H7F2N3S and a molecular weight of 179.20 g/mol. Its IUPAC name is [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine
PubChem CID130855914
Molecular FormulaC5H7F2N3S
Molecular Weight179.20 g/mol
Exact Mass179.03
IUPAC Name[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(c1ccns1)C(F)F
InChIInChI=1S/C5H7F2N3S/c6-5(7)4(10-8)3-1-2-9-11-3/h1-2,4-5,10H,8H2
InChIKeyFJKQOLDNGXLEBB-UHFFFAOYSA-N
XLogP0.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 50.91
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 [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]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 [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine (CID 130855914) is [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine is NNC(c1ccns1)C(F)F.
What is the InChIKey of [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is FJKQOLDNGXLEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F2N3S/c6-5(7)4(10-8)3-1-2-9-11-3/h1-2,4-5,10H,8H2.
What are the key properties of [2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
[2,2-difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 179.20 g/mol, XLogP of 0.91, 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-5-yl)ethyl]hydrazine is sourced from PubChem (CID 130855914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).