[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine

C11H18N4O2S — CID 102886414

IUPAC[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CS(=O)(=O)CCN1Cc1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2S/c1-9-8-18(16,17)5-4-15(9)7-10-2-3-11(14-12)13-6-10/h2-3,6,9H,4-5,7-8,12H2,1H3,(H,13,14)
InChIKeyJOLYUCRSBSQHCE-UHFFFAOYSA-N
MW270.36 g/mol
LogP-0.01
Rot. Bonds3

About [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine

[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 102886414) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID102886414
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CS(=O)(=O)CCN1Cc1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2S/c1-9-8-18(16,17)5-4-15(9)7-10-2-3-11(14-12)13-6-10/h2-3,6,9H,4-5,7-8,12H2,1H3,(H,13,14)
InChIKeyJOLYUCRSBSQHCE-UHFFFAOYSA-N
XLogP-0.01
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 5-0.01
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-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine (CID 102886414) is [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine is CC1CS(=O)(=O)CCN1Cc1ccc(NN)nc1.
What is the InChIKey of [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is JOLYUCRSBSQHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-8-18(16,17)5-4-15(9)7-10-2-3-11(14-12)13-6-10/h2-3,6,9H,4-5,7-8,12H2,1H3,(H,13,14).
What are the key properties of [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine?
[5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 102886414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).