4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide

C11H18N4O3S — CID 114130695

IUPAC4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide
SMILESNNc1ccncc1S(=O)(=O)NCCC1CCOC1
InChIInChI=1S/C11H18N4O3S/c12-15-10-2-4-13-7-11(10)19(16,17)14-5-1-9-3-6-18-8-9/h2,4,7,9,14H,1,3,5-6,8,12H2,(H,13,15)
InChIKeyDRTBIHZEJPNSAY-UHFFFAOYSA-N
MW286.36 g/mol
LogP0.07
Rot. Bonds6

About 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide

4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide (PubChem CID 114130695) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide
PubChem CID114130695
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide
SMILESNNc1ccncc1S(=O)(=O)NCCC1CCOC1
InChIInChI=1S/C11H18N4O3S/c12-15-10-2-4-13-7-11(10)19(16,17)14-5-1-9-3-6-18-8-9/h2,4,7,9,14H,1,3,5-6,8,12H2,(H,13,15)
InChIKeyDRTBIHZEJPNSAY-UHFFFAOYSA-N
XLogP0.07
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 50.07
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

4-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419547
2-fluoro-5-(methylaminomethyl)-N-[2-(oxolan-3-yl)ethyl]benzenesulfonamide
CID 106092820
3-fluoro-N-(oxolan-3-ylmethyl)pyridin-4-amine
CID 130678795
3-[2-[(4-hydrazinyl-3-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83121658
4-(ethylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 80714391
2-bromo-4-(hydroxymethyl)-N-[2-(oxolan-3-yl)ethyl]benzenesulfonamide
CID 106002108
4-hydrazinyl-N-[3-(1H-1,2,4-triazol-5-yl)propyl]pyridine-3-sulfonamide
CID 64531197
2-bromo-4-(methylaminomethyl)-N-[2-(oxolan-3-yl)ethyl]benzenesulfonamide
CID 106092876
3-bromo-N-(oxolan-3-ylmethyl)pyridin-4-amine
CID 104776871
5-(hydroxymethyl)-2-methoxy-N-[2-(oxolan-3-yl)ethyl]benzenesulfonamide
CID 106002086
5-(aminomethyl)-4-methyl-N-[2-(oxolan-3-yl)ethyl]thiophene-2-sulfonamide
CID 106092930
4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
CID 114128380

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide?
The IUPAC name of 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide (CID 114130695) is 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide?
The canonical SMILES for 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide is NNc1ccncc1S(=O)(=O)NCCC1CCOC1.
What is the InChIKey of 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide?
The InChIKey is DRTBIHZEJPNSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c12-15-10-2-4-13-7-11(10)19(16,17)14-5-1-9-3-6-18-8-9/h2,4,7,9,14H,1,3,5-6,8,12H2,(H,13,15).
What are the key properties of 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide?
4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide has a molecular weight of 286.36 g/mol, XLogP of 0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide is sourced from PubChem (CID 114130695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).