(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine

C5H8N4S — CID 39200929

IUPAC(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine
SMILESNNc1nnc(C2CC2)s1
InChIInChI=1S/C5H8N4S/c6-7-5-9-8-4(10-5)3-1-2-3/h3H,1-2,6H2,(H,7,9)
InChIKeyVESRRWGBJZGSBP-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.70
Rot. Bonds2

About (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine

(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine (PubChem CID 39200929) has the molecular formula C5H8N4S and a molecular weight of 156.21 g/mol. Its IUPAC name is (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine.

Molecular Properties

Compound Name(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine
PubChem CID39200929
Molecular FormulaC5H8N4S
Molecular Weight156.21 g/mol
Exact Mass156.05
IUPAC Name(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine
SMILESNNc1nnc(C2CC2)s1
InChIInChI=1S/C5H8N4S/c6-7-5-9-8-4(10-5)3-1-2-3/h3H,1-2,6H2,(H,7,9)
InChIKeyVESRRWGBJZGSBP-UHFFFAOYSA-N
XLogP0.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.70
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'}

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Related Compounds

5-Cyclopropyl-1,3,4-thiadiazol-2-amine
CID 717021
5-(Cyclopropylmethyl)-1,3,4-thiadiazol-2-amine
CID 819786
5-Cyclopropyl-1,3,4-thiadiazol-2-amine hydrochloride
CID 122163165
5-(2-Fluorocyclopropyl)-1,3,4-thiadiazol-2-amine
CID 170262824
5-[(1R,2S)-2-fluorocyclopropyl]-1,3,4-thiadiazol-2-amine
CID 170262825
5-[(1S,2R)-2-fluorocyclopropyl]-1,3,4-thiadiazol-2-amine
CID 170262836
5-[(1S,2S)-2-fluorocyclopropyl]-1,3,4-thiadiazol-2-amine
CID 170262887
5-[(1R,2R)-2-fluorocyclopropyl]-1,3,4-thiadiazol-2-amine
CID 175865856
2-tert-Butyl-5-hydrazinyl-1,3,4-thiadiazole
CID 20406534
(5-Pentyl-1,3,4-thiadiazol-2-yl)hydrazine
CID 69363932
2-Ethyl-5-hydrazinyl-1,3,4-thiadiazole
CID 253150
2-Hydrazinyl-5-propyl-1,3,4-thiadiazole
CID 39200927

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine?
The IUPAC name of (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine (CID 39200929) is (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine.
What is the SMILES notation for (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine?
The canonical SMILES for (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine is NNc1nnc(C2CC2)s1.
What is the InChIKey of (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine?
The InChIKey is VESRRWGBJZGSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4S/c6-7-5-9-8-4(10-5)3-1-2-3/h3H,1-2,6H2,(H,7,9).
What are the key properties of (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine?
(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine has a molecular weight of 156.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine is sourced from PubChem (CID 39200929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).