[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine

C12H20N4OS — CID 106446579

IUPAC[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2CSCCN2C)c1
InChIInChI=1S/C12H20N4OS/c1-16-3-4-18-8-11(16)12(15-13)9-5-10(17-2)7-14-6-9/h5-7,11-12,15H,3-4,8,13H2,1-2H3
InChIKeyQJVSMLOHQHBKPT-UHFFFAOYSA-N
MW268.39 g/mol
LogP0.64
Rot. Bonds4

About [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine

[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (PubChem CID 106446579) has the molecular formula C12H20N4OS and a molecular weight of 268.39 g/mol. Its IUPAC name is [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
PubChem CID106446579
Molecular FormulaC12H20N4OS
Molecular Weight268.39 g/mol
Exact Mass268.14
IUPAC Name[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2CSCCN2C)c1
InChIInChI=1S/C12H20N4OS/c1-16-3-4-18-8-11(16)12(15-13)9-5-10(17-2)7-14-6-9/h5-7,11-12,15H,3-4,8,13H2,1-2H3
InChIKeyQJVSMLOHQHBKPT-UHFFFAOYSA-N
XLogP0.64
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.39
LogP ≤ 50.64
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 [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (CID 106446579) is [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is COc1cncc(C(NN)C2CSCCN2C)c1.
What is the InChIKey of [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The InChIKey is QJVSMLOHQHBKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4OS/c1-16-3-4-18-8-11(16)12(15-13)9-5-10(17-2)7-14-6-9/h5-7,11-12,15H,3-4,8,13H2,1-2H3.
What are the key properties of [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine has a molecular weight of 268.39 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is sourced from PubChem (CID 106446579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).