[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine

C10H18N6OS — CID 80912272

IUPAC[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
SMILESCOc1nc(NN)nc(N2CC(C)SC(C)C2)n1
InChIInChI=1S/C10H18N6OS/c1-6-4-16(5-7(2)18-6)9-12-8(15-11)13-10(14-9)17-3/h6-7H,4-5,11H2,1-3H3,(H,12,13,14,15)
InChIKeyUBNXLFUYSLQUGF-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.50
Rot. Bonds3

About [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine

[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine (PubChem CID 80912272) has the molecular formula C10H18N6OS and a molecular weight of 270.36 g/mol. Its IUPAC name is [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
PubChem CID80912272
Molecular FormulaC10H18N6OS
Molecular Weight270.36 g/mol
Exact Mass270.13
IUPAC Name[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
SMILESCOc1nc(NN)nc(N2CC(C)SC(C)C2)n1
InChIInChI=1S/C10H18N6OS/c1-6-4-16(5-7(2)18-6)9-12-8(15-11)13-10(14-9)17-3/h6-7H,4-5,11H2,1-3H3,(H,12,13,14,15)
InChIKeyUBNXLFUYSLQUGF-UHFFFAOYSA-N
XLogP0.50
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The IUPAC name of [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine (CID 80912272) is [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine.
What is the SMILES notation for [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The canonical SMILES for [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine is COc1nc(NN)nc(N2CC(C)SC(C)C2)n1.
What is the InChIKey of [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The InChIKey is UBNXLFUYSLQUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6OS/c1-6-4-16(5-7(2)18-6)9-12-8(15-11)13-10(14-9)17-3/h6-7H,4-5,11H2,1-3H3,(H,12,13,14,15).
What are the key properties of [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine is sourced from PubChem (CID 80912272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).