[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

C11H19N3S2 — CID 106446271

IUPAC[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)C1CSCCN1C
InChIInChI=1S/C11H19N3S2/c1-8-9(3-5-16-8)11(13-12)10-7-15-6-4-14(10)2/h3,5,10-11,13H,4,6-7,12H2,1-2H3
InChIKeyPCYBRWGJXWWPKF-UHFFFAOYSA-N
MW257.43 g/mol
LogP1.61
Rot. Bonds3

About [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 106446271) has the molecular formula C11H19N3S2 and a molecular weight of 257.43 g/mol. Its IUPAC name is [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID106446271
Molecular FormulaC11H19N3S2
Molecular Weight257.43 g/mol
Exact Mass257.10
IUPAC Name[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)C1CSCCN1C
InChIInChI=1S/C11H19N3S2/c1-8-9(3-5-16-8)11(13-12)10-7-15-6-4-14(10)2/h3,5,10-11,13H,4,6-7,12H2,1-2H3
InChIKeyPCYBRWGJXWWPKF-UHFFFAOYSA-N
XLogP1.61
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.43
LogP ≤ 51.61
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 [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-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 [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 106446271) is [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1sccc1C(NN)C1CSCCN1C.
What is the InChIKey of [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is PCYBRWGJXWWPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S2/c1-8-9(3-5-16-8)11(13-12)10-7-15-6-4-14(10)2/h3,5,10-11,13H,4,6-7,12H2,1-2H3.
What are the key properties of [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 257.43 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 106446271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).