[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

C15H22N4OS — CID 106682929

IUPAC[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H22N4OS/c1-5-6-11-15(21-19-18-11)14(17-16)13-10(3)7-9(2)8-12(13)20-4/h7-8,14,17H,5-6,16H2,1-4H3
InChIKeyKZBNVFQWBBEIIZ-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.67
Rot. Bonds6

About [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 106682929) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID106682929
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H22N4OS/c1-5-6-11-15(21-19-18-11)14(17-16)13-10(3)7-9(2)8-12(13)20-4/h7-8,14,17H,5-6,16H2,1-4H3
InChIKeyKZBNVFQWBBEIIZ-UHFFFAOYSA-N
XLogP2.67
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.67
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'}

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Frequently Asked Questions

What is the IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 106682929) is [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1c(C)cc(C)cc1OC.
What is the InChIKey of [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is KZBNVFQWBBEIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-5-6-11-15(21-19-18-11)14(17-16)13-10(3)7-9(2)8-12(13)20-4/h7-8,14,17H,5-6,16H2,1-4H3.
What are the key properties of [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 306.44 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 106682929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).