1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol

C9H14N4O4S — CID 106670062

IUPAC1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
SMILESNNc1ncccc1S(=O)(=O)N1CC(O)C(O)C1
InChIInChI=1S/C9H14N4O4S/c10-12-9-8(2-1-3-11-9)18(16,17)13-4-6(14)7(15)5-13/h1-3,6-7,14-15H,4-5,10H2,(H,11,12)
InChIKeyRHXFPOGXSCZIMJ-UHFFFAOYSA-N
MW274.30 g/mol
LogP-1.91
Rot. Bonds3

About 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol

1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol (PubChem CID 106670062) has the molecular formula C9H14N4O4S and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
PubChem CID106670062
Molecular FormulaC9H14N4O4S
Molecular Weight274.30 g/mol
Exact Mass274.07
IUPAC Name1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
SMILESNNc1ncccc1S(=O)(=O)N1CC(O)C(O)C1
InChIInChI=1S/C9H14N4O4S/c10-12-9-8(2-1-3-11-9)18(16,17)13-4-6(14)7(15)5-13/h1-3,6-7,14-15H,4-5,10H2,(H,11,12)
InChIKeyRHXFPOGXSCZIMJ-UHFFFAOYSA-N
XLogP-1.91
TPSA128.78 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 5-1.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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

(3R,4S)-1-[(2-amino-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
CID 107213209
[3-(4-methylsulfonylpiperazin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62992566
1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-N,N-dimethylpyrrolidin-3-amine
CID 63541851
1-[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]ethanol
CID 112626122
[3-[4-(cyclopropylmethyl)piperazin-1-yl]sulfonyl-2-pyridinyl]hydrazine
CID 61442880
N,N-diethyl-1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-amine
CID 63539689
[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
CID 93051505
2-[4-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-1,4-diazepan-1-yl]ethanol
CID 107223459
[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-3-methylpyrrolidin-2-yl]methanol
CID 102781987
[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2-pyridinyl]hydrazine
CID 43456785
1-[[2-(ethylamino)-3-pyridinyl]sulfonyl]-4-methylpiperidin-3-ol
CID 102964473
3-ethyl-4-[(2-hydrazinyl-3-pyridinyl)sulfonyl]piperazin-2-one
CID 63603348

Frequently Asked Questions

What is the IUPAC name of 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol?
The IUPAC name of 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol (CID 106670062) is 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol.
What is the SMILES notation for 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol?
The canonical SMILES for 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol is NNc1ncccc1S(=O)(=O)N1CC(O)C(O)C1.
What is the InChIKey of 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol?
The InChIKey is RHXFPOGXSCZIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O4S/c10-12-9-8(2-1-3-11-9)18(16,17)13-4-6(14)7(15)5-13/h1-3,6-7,14-15H,4-5,10H2,(H,11,12).
What are the key properties of 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol?
1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol has a molecular weight of 274.30 g/mol, XLogP of -1.91, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 106670062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).