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

C12H20N4S — CID 106446255

IUPAC[(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CSCCN2C)c1
InChIInChI=1S/C12H20N4S/c1-9-5-10(7-14-6-9)12(15-13)11-8-17-4-3-16(11)2/h5-7,11-12,15H,3-4,8,13H2,1-2H3
InChIKeyQHOPMRQFAXKRMW-UHFFFAOYSA-N
MW252.39 g/mol
LogP0.94
Rot. Bonds3

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

[(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (PubChem CID 106446255) has the molecular formula C12H20N4S and a molecular weight of 252.39 g/mol. Its IUPAC name is [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
PubChem CID106446255
Molecular FormulaC12H20N4S
Molecular Weight252.39 g/mol
Exact Mass252.14
IUPAC Name[(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CSCCN2C)c1
InChIInChI=1S/C12H20N4S/c1-9-5-10(7-14-6-9)12(15-13)11-8-17-4-3-16(11)2/h5-7,11-12,15H,3-4,8,13H2,1-2H3
InChIKeyQHOPMRQFAXKRMW-UHFFFAOYSA-N
XLogP0.94
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 50.94
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 [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)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

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (CID 106446255) is [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is Cc1cncc(C(NN)C2CSCCN2C)c1.
What is the InChIKey of [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The InChIKey is QHOPMRQFAXKRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4S/c1-9-5-10(7-14-6-9)12(15-13)11-8-17-4-3-16(11)2/h5-7,11-12,15H,3-4,8,13H2,1-2H3.
What are the key properties of [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
[(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine has a molecular weight of 252.39 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is sourced from PubChem (CID 106446255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).