[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine

C15H22N4S — CID 105303905

IUPAC[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)c2snnc2C(C)C)cc1
InChIInChI=1S/C15H22N4S/c1-4-5-11-6-8-12(9-7-11)14(17-16)15-13(10(2)3)18-19-20-15/h6-10,14,17H,4-5,16H2,1-3H3
InChIKeyKVVPAHLZKLPLPK-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.17
Rot. Bonds6

About [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine

[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine (PubChem CID 105303905) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine
PubChem CID105303905
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)c2snnc2C(C)C)cc1
InChIInChI=1S/C15H22N4S/c1-4-5-11-6-8-12(9-7-11)14(17-16)15-13(10(2)3)18-19-20-15/h6-10,14,17H,4-5,16H2,1-3H3
InChIKeyKVVPAHLZKLPLPK-UHFFFAOYSA-N
XLogP3.17
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.17
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'}

Analyze [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]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

[(4-tert-butylphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105300446
[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105340754
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
N-methyl-1-(4-propan-2-ylphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105144852
N-[(4-chlorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]propan-1-amine
CID 105076429
[(3,6-dimethylpyridazin-4-yl)-(4-propylphenyl)methyl]hydrazine
CID 105303880
2-(4-propan-2-ylphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105136962
[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105292443
[(3,5-dichlorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303827
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
N-[(2,6-difluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]ethanamine
CID 105149394

Frequently Asked Questions

What is the IUPAC name of [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine (CID 105303905) is [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine is CCCc1ccc(C(NN)c2snnc2C(C)C)cc1.
What is the InChIKey of [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine?
The InChIKey is KVVPAHLZKLPLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-4-5-11-6-8-12(9-7-11)14(17-16)15-13(10(2)3)18-19-20-15/h6-10,14,17H,4-5,16H2,1-3H3.
What are the key properties of [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine?
[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine has a molecular weight of 290.44 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105303905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).