2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide

C10H16N4O2S2 — CID 80585516

IUPAC2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)NCC1CCCS1
InChIInChI=1S/C10H16N4O2S2/c11-14-10-9(4-1-5-12-10)18(15,16)13-7-8-3-2-6-17-8/h1,4-5,8,13H,2-3,6-7,11H2,(H,12,14)
InChIKeyHQSXGWRCVVYMRO-UHFFFAOYSA-N
MW288.40 g/mol
LogP0.54
Rot. Bonds5

About 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide

2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 80585516) has the molecular formula C10H16N4O2S2 and a molecular weight of 288.40 g/mol. Its IUPAC name is 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID80585516
Molecular FormulaC10H16N4O2S2
Molecular Weight288.40 g/mol
Exact Mass288.07
IUPAC Name2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)NCC1CCCS1
InChIInChI=1S/C10H16N4O2S2/c11-14-10-9(4-1-5-12-10)18(15,16)13-7-8-3-2-6-17-8/h1,4-5,8,13H,2-3,6-7,11H2,(H,12,14)
InChIKeyHQSXGWRCVVYMRO-UHFFFAOYSA-N
XLogP0.54
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 50.54
H-Bond Donors ≤ 53
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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Related Compounds

2-hydrazinyl-N-[(3-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 114130685
5-bromo-2-hydrazinyl-N-(thian-2-ylmethyl)pyridine-3-sulfonamide
CID 80599938
N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 83026749
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 43545765
N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
2-hydrazinyl-N-(thian-2-ylmethyl)pyridine-4-sulfonamide
CID 80601215
5-amino-N-(thiolan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 80584899
5-(aminomethyl)-N-(thiolan-2-ylmethyl)pyridine-2-sulfonamide
CID 114141679
N-(2-ethylcyclohexyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468220
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62145695
2-hydrazinyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 43456995

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide (CID 80585516) is 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)NCC1CCCS1.
What is the InChIKey of 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is HQSXGWRCVVYMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S2/c11-14-10-9(4-1-5-12-10)18(15,16)13-7-8-3-2-6-17-8/h1,4-5,8,13H,2-3,6-7,11H2,(H,12,14).
What are the key properties of 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 288.40 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 80585516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).