1-(thiadiazol-5-yl)prop-2-ynylhydrazine

C5H6N4S — CID 105315445

IUPAC1-(thiadiazol-5-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1cnns1
InChIInChI=1S/C5H6N4S/c1-2-4(8-6)5-3-7-9-10-5/h1,3-4,8H,6H2
InChIKeyDYGFUAWNXPNXLE-UHFFFAOYSA-N
MW154.20 g/mol
LogP-0.32
Rot. Bonds2

About 1-(thiadiazol-5-yl)prop-2-ynylhydrazine

1-(thiadiazol-5-yl)prop-2-ynylhydrazine (PubChem CID 105315445) has the molecular formula C5H6N4S and a molecular weight of 154.20 g/mol. Its IUPAC name is 1-(thiadiazol-5-yl)prop-2-ynylhydrazine.

Molecular Properties

Compound Name1-(thiadiazol-5-yl)prop-2-ynylhydrazine
PubChem CID105315445
Molecular FormulaC5H6N4S
Molecular Weight154.20 g/mol
Exact Mass154.03
IUPAC Name1-(thiadiazol-5-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1cnns1
InChIInChI=1S/C5H6N4S/c1-2-4(8-6)5-3-7-9-10-5/h1,3-4,8H,6H2
InChIKeyDYGFUAWNXPNXLE-UHFFFAOYSA-N
XLogP-0.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.20
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(thiadiazol-5-yl)prop-2-yn-1-amine
CID 105158357
1-(1,3-thiazol-5-yl)prop-2-ynylhydrazine
CID 105253743
1-thiophen-2-ylprop-2-ynylhydrazine
CID 105193613
[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105322526
[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105298972
N-methyl-1-(thiadiazol-5-yl)pent-4-yn-1-amine
CID 105149257
[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105330178
[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302551
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105297891
2,2-dimethyl-1-(thiadiazol-5-yl)propan-1-amine
CID 105146034

Frequently Asked Questions

What is the IUPAC name of 1-(thiadiazol-5-yl)prop-2-ynylhydrazine?
The IUPAC name of 1-(thiadiazol-5-yl)prop-2-ynylhydrazine (CID 105315445) is 1-(thiadiazol-5-yl)prop-2-ynylhydrazine.
What is the SMILES notation for 1-(thiadiazol-5-yl)prop-2-ynylhydrazine?
The canonical SMILES for 1-(thiadiazol-5-yl)prop-2-ynylhydrazine is C#CC(NN)c1cnns1.
What is the InChIKey of 1-(thiadiazol-5-yl)prop-2-ynylhydrazine?
The InChIKey is DYGFUAWNXPNXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4S/c1-2-4(8-6)5-3-7-9-10-5/h1,3-4,8H,6H2.
What are the key properties of 1-(thiadiazol-5-yl)prop-2-ynylhydrazine?
1-(thiadiazol-5-yl)prop-2-ynylhydrazine has a molecular weight of 154.20 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiadiazol-5-yl)prop-2-ynylhydrazine is sourced from PubChem (CID 105315445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).