[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C12H17N5OS — CID 105330043

IUPAC[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2snnc2C)c1
InChIInChI=1S/C12H17N5OS/c1-3-4-18-10-5-9(6-14-7-10)11(15-13)12-8(2)16-17-19-12/h5-7,11,15H,3-4,13H2,1-2H3
InChIKeyZWFWELMDZVFJDG-UHFFFAOYSA-N
MW279.37 g/mol
LogP1.58
Rot. Bonds6

About [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330043) has the molecular formula C12H17N5OS and a molecular weight of 279.37 g/mol. Its IUPAC name is [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330043
Molecular FormulaC12H17N5OS
Molecular Weight279.37 g/mol
Exact Mass279.12
IUPAC Name[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2snnc2C)c1
InChIInChI=1S/C12H17N5OS/c1-3-4-18-10-5-9(6-14-7-10)11(15-13)12-8(2)16-17-19-12/h5-7,11,15H,3-4,13H2,1-2H3
InChIKeyZWFWELMDZVFJDG-UHFFFAOYSA-N
XLogP1.58
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[(4,5-dimethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330062
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105251939
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330057
[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105193764
[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 102805151
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330079
N-methyl-1-(5-propoxy-3-pyridinyl)-1-(thiadiazol-5-yl)methanamine
CID 105175758
[(3-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 105330043) is [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2snnc2C)c1.
What is the InChIKey of [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is ZWFWELMDZVFJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5OS/c1-3-4-18-10-5-9(6-14-7-10)11(15-13)12-8(2)16-17-19-12/h5-7,11,15H,3-4,13H2,1-2H3.
What are the key properties of [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 279.37 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).