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

C5H10N4S — CID 39200927

IUPAC(5-propyl-1,3,4-thiadiazol-2-yl)hydrazine
SMILESCCCc1nnc(NN)s1
InChIInChI=1S/C5H10N4S/c1-2-3-4-8-9-5(7-6)10-4/h2-3,6H2,1H3,(H,7,9)
InChIKeyBGHSKQRWZZJALR-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.78
Rot. Bonds3

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

(5-propyl-1,3,4-thiadiazol-2-yl)hydrazine (PubChem CID 39200927) has the molecular formula C5H10N4S and a molecular weight of 158.23 g/mol. Its IUPAC name is (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine.

Molecular Properties

Compound Name(5-propyl-1,3,4-thiadiazol-2-yl)hydrazine
PubChem CID39200927
Molecular FormulaC5H10N4S
Molecular Weight158.23 g/mol
Exact Mass158.06
IUPAC Name(5-propyl-1,3,4-thiadiazol-2-yl)hydrazine
SMILESCCCc1nnc(NN)s1
InChIInChI=1S/C5H10N4S/c1-2-3-4-8-9-5(7-6)10-4/h2-3,6H2,1H3,(H,7,9)
InChIKeyBGHSKQRWZZJALR-UHFFFAOYSA-N
XLogP0.78
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.78
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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Frequently Asked Questions

What is the IUPAC name of (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine?
The IUPAC name of (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine (CID 39200927) is (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine.
What is the SMILES notation for (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine?
The canonical SMILES for (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine is CCCc1nnc(NN)s1.
What is the InChIKey of (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine?
The InChIKey is BGHSKQRWZZJALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4S/c1-2-3-4-8-9-5(7-6)10-4/h2-3,6H2,1H3,(H,7,9).
What are the key properties of (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine?
(5-propyl-1,3,4-thiadiazol-2-yl)hydrazine has a molecular weight of 158.23 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propyl-1,3,4-thiadiazol-2-yl)hydrazine is sourced from PubChem (CID 39200927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).