[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine

C12H24N4OS — CID 103026448

IUPAC[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine
SMILESCCCc1nnsc1C(CCC(C)(C)OC)NN
InChIInChI=1S/C12H24N4OS/c1-5-6-10-11(18-16-15-10)9(14-13)7-8-12(2,3)17-4/h9,14H,5-8,13H2,1-4H3
InChIKeyUUOJEMXGCXSTLF-UHFFFAOYSA-N
MW272.42 g/mol
LogP2.20
Rot. Bonds8

About [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine (PubChem CID 103026448) has the molecular formula C12H24N4OS and a molecular weight of 272.42 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine
PubChem CID103026448
Molecular FormulaC12H24N4OS
Molecular Weight272.42 g/mol
Exact Mass272.17
IUPAC Name[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine
SMILESCCCc1nnsc1C(CCC(C)(C)OC)NN
InChIInChI=1S/C12H24N4OS/c1-5-6-10-11(18-16-15-10)9(14-13)7-8-12(2,3)17-4/h9,14H,5-8,13H2,1-4H3
InChIKeyUUOJEMXGCXSTLF-UHFFFAOYSA-N
XLogP2.20
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine (CID 103026448) is [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine is CCCc1nnsc1C(CCC(C)(C)OC)NN.
What is the InChIKey of [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine?
The InChIKey is UUOJEMXGCXSTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4OS/c1-5-6-10-11(18-16-15-10)9(14-13)7-8-12(2,3)17-4/h9,14H,5-8,13H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 2.20, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine is sourced from PubChem (CID 103026448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).