[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine

C9H16N4S2 — CID 79765812

IUPAC[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CSCCN1Cc1cnc(NN)s1
InChIInChI=1S/C9H16N4S2/c1-7-6-14-3-2-13(7)5-8-4-11-9(12-10)15-8/h4,7H,2-3,5-6,10H2,1H3,(H,11,12)
InChIKeyYFJFJKVYLVKPPG-UHFFFAOYSA-N
MW244.39 g/mol
LogP1.37
Rot. Bonds3

About [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine

[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79765812) has the molecular formula C9H16N4S2 and a molecular weight of 244.39 g/mol. Its IUPAC name is [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79765812
Molecular FormulaC9H16N4S2
Molecular Weight244.39 g/mol
Exact Mass244.08
IUPAC Name[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CSCCN1Cc1cnc(NN)s1
InChIInChI=1S/C9H16N4S2/c1-7-6-14-3-2-13(7)5-8-4-11-9(12-10)15-8/h4,7H,2-3,5-6,10H2,1H3,(H,11,12)
InChIKeyYFJFJKVYLVKPPG-UHFFFAOYSA-N
XLogP1.37
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.39
LogP ≤ 51.37
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'}

Analyze [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]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-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79765812) is [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine is CC1CSCCN1Cc1cnc(NN)s1.
What is the InChIKey of [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is YFJFJKVYLVKPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S2/c1-7-6-14-3-2-13(7)5-8-4-11-9(12-10)15-8/h4,7H,2-3,5-6,10H2,1H3,(H,11,12).
What are the key properties of [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 244.39 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79765812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).