[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine

C9H16N4S — CID 105320041

IUPAC[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1snnc1CCC
InChIInChI=1S/C9H16N4S/c1-4-5-7-9(14-13-12-7)8(11-10)6(2)3/h8,11H,2,4-5,10H2,1,3H3
InChIKeyMYWJELKGHJILLB-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.57
Rot. Bonds5

About [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine

[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine (PubChem CID 105320041) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
PubChem CID105320041
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC Name[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1snnc1CCC
InChIInChI=1S/C9H16N4S/c1-4-5-7-9(14-13-12-7)8(11-10)6(2)3/h8,11H,2,4-5,10H2,1,3H3
InChIKeyMYWJELKGHJILLB-UHFFFAOYSA-N
XLogP1.57
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine
CID 105320168
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
3-methyl-1-(4-propylthiadiazol-5-yl)but-3-en-1-amine
CID 105163170
2-ethyl-1-(4-propylthiadiazol-5-yl)butan-1-ol
CID 105114699
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
CID 105298123
[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105311794
N-ethyl-1-(4-propylthiadiazol-5-yl)prop-2-en-1-amine
CID 105161121
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine (CID 105320041) is [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)c1snnc1CCC.
What is the InChIKey of [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine?
The InChIKey is MYWJELKGHJILLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-4-5-7-9(14-13-12-7)8(11-10)6(2)3/h8,11H,2,4-5,10H2,1,3H3.
What are the key properties of [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine has a molecular weight of 212.32 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105320041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).