[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine

C7H7N5S2 — CID 80927170

IUPAC[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Sc2ncns2)n1
InChIInChI=1S/C7H7N5S2/c8-12-5-2-1-3-6(11-5)13-7-9-4-10-14-7/h1-4H,8H2,(H,11,12)
InChIKeyNQGKELDVSQRGOT-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.37
Rot. Bonds3

About [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine

[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine (PubChem CID 80927170) has the molecular formula C7H7N5S2 and a molecular weight of 225.30 g/mol. Its IUPAC name is [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine
PubChem CID80927170
Molecular FormulaC7H7N5S2
Molecular Weight225.30 g/mol
Exact Mass225.01
IUPAC Name[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Sc2ncns2)n1
InChIInChI=1S/C7H7N5S2/c8-12-5-2-1-3-6(11-5)13-7-9-4-10-14-7/h1-4H,8H2,(H,11,12)
InChIKeyNQGKELDVSQRGOT-UHFFFAOYSA-N
XLogP1.37
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

(6-pyridin-4-ylsulfanyl-2-pyridinyl)hydrazine
CID 80926826
[6-(4-tert-butylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80924040
[6-(3-methylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80923478
N-methyl-2-phenyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)pyrimidin-4-amine
CID 115916088
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928865
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928814
4-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)pyrimidin-2-amine
CID 80894692
[6-(2-methylpropylsulfanyl)-2-pyridinyl]hydrazine
CID 80924851
2-[6-(1,2,4-thiadiazol-5-ylsulfanyl)-3-pyridinyl]ethanamine
CID 80644339
N-methyl-2-propyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)pyrimidin-4-amine
CID 80947049
4-(1,2,4-thiadiazol-5-ylsulfanyl)benzene-1,2-diamine
CID 106748859
2-methylsulfanyl-N-propyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)pyrimidin-4-amine
CID 80894797

Frequently Asked Questions

What is the IUPAC name of [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine (CID 80927170) is [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine is NNc1cccc(Sc2ncns2)n1.
What is the InChIKey of [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine?
The InChIKey is NQGKELDVSQRGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5S2/c8-12-5-2-1-3-6(11-5)13-7-9-4-10-14-7/h1-4H,8H2,(H,11,12).
What are the key properties of [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine?
[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine has a molecular weight of 225.30 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80927170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).