[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine

C9H14N4O2S — CID 62470346

IUPAC[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCCS1(=O)=O
InChIInChI=1S/C9H14N4O2S/c10-12-9-8(3-1-4-11-9)7-13-5-2-6-16(13,14)15/h1,3-4H,2,5-7,10H2,(H,11,12)
InChIKeyLNPJJQOZMAOOBH-UHFFFAOYSA-N
MW242.30 g/mol
LogP-0.10
Rot. Bonds3

About [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine

[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62470346) has the molecular formula C9H14N4O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62470346
Molecular FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
Exact Mass242.08
IUPAC Name[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCCS1(=O)=O
InChIInChI=1S/C9H14N4O2S/c10-12-9-8(3-1-4-11-9)7-13-5-2-6-16(13,14)15/h1,3-4H,2,5-7,10H2,(H,11,12)
InChIKeyLNPJJQOZMAOOBH-UHFFFAOYSA-N
XLogP-0.10
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 5-0.10
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'}

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Related Compounds

[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]quinolin-2-yl]hydrazine
CID 62245796
[2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]methanamine
CID 43619971
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazine-2,6-dione
CID 66062201
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
2-[(4-chloro-2-pyridinyl)methyl]-1,2-thiazolidine 1,1-dioxide
CID 79255737
[3-[(2,3-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472034
[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 62471565
[3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62968441
[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470788
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
1-[(2-hydrazinyl-3-pyridinyl)methyl]-3-propylimidazol-2-one
CID 80582560

Frequently Asked Questions

What is the IUPAC name of [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine (CID 62470346) is [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine is NNc1ncccc1CN1CCCS1(=O)=O.
What is the InChIKey of [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is LNPJJQOZMAOOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2S/c10-12-9-8(3-1-4-11-9)7-13-5-2-6-16(13,14)15/h1,3-4H,2,5-7,10H2,(H,11,12).
What are the key properties of [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine?
[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 242.30 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62470346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).