[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine

C9H9FN4S2 — CID 62246971

IUPAC[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine
SMILESNNc1snnc1CSc1ccccc1F
InChIInChI=1S/C9H9FN4S2/c10-6-3-1-2-4-8(6)15-5-7-9(12-11)16-14-13-7/h1-4,12H,5,11H2
InChIKeyDFCGGJOFEPDQBG-UHFFFAOYSA-N
MW256.33 g/mol
LogP2.26
Rot. Bonds4

About [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine

[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine (PubChem CID 62246971) has the molecular formula C9H9FN4S2 and a molecular weight of 256.33 g/mol. Its IUPAC name is [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine
PubChem CID62246971
Molecular FormulaC9H9FN4S2
Molecular Weight256.33 g/mol
Exact Mass256.03
IUPAC Name[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine
SMILESNNc1snnc1CSc1ccccc1F
InChIInChI=1S/C9H9FN4S2/c10-6-3-1-2-4-8(6)15-5-7-9(12-11)16-14-13-7/h1-4,12H,5,11H2
InChIKeyDFCGGJOFEPDQBG-UHFFFAOYSA-N
XLogP2.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[4-(phenylsulfanylmethyl)thiadiazol-5-yl]hydrazine
CID 62245652
[4-[(1-methylpyrazol-4-yl)sulfanylmethyl]thiadiazol-5-yl]hydrazine
CID 62252517
4-[(2,5-difluorophenyl)sulfanylmethyl]thiadiazol-5-amine
CID 62188783
4-[(2-methoxyphenyl)sulfanylmethyl]-N-propylthiadiazol-5-amine
CID 62188803
2-[(5-hydrazinylthiadiazol-4-yl)methylsulfanyl]ethanol
CID 62252322
3-[(2-fluorophenyl)sulfanylmethyl]-N-methyl-1,2,4-thiadiazol-5-amine
CID 66083854
3-[(2-fluorophenyl)sulfanylmethyl]-1,2,4-oxadiazol-5-amine
CID 66053977
[4-[(4-methylsulfanylphenoxy)methyl]thiadiazol-5-yl]hydrazine
CID 63648232
[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
CID 105236122
2-[4-[(2-fluorophenyl)sulfanylmethyl]phenyl]acetohydrazide
CID 105352338
2-(2-fluorophenyl)sulfanylethanethioamide
CID 66051849
[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine
CID 62246338

Frequently Asked Questions

What is the IUPAC name of [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine?
The IUPAC name of [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine (CID 62246971) is [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine.
What is the SMILES notation for [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine?
The canonical SMILES for [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine is NNc1snnc1CSc1ccccc1F.
What is the InChIKey of [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine?
The InChIKey is DFCGGJOFEPDQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4S2/c10-6-3-1-2-4-8(6)15-5-7-9(12-11)16-14-13-7/h1-4,12H,5,11H2.
What are the key properties of [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine?
[4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine has a molecular weight of 256.33 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-fluorophenyl)sulfanylmethyl]thiadiazol-5-yl]hydrazine is sourced from PubChem (CID 62246971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).