1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol

C9H14N4O3S — CID 103301477

IUPAC1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
SMILESNNc1cccnc1S(=O)(=O)N1CCC(O)C1
InChIInChI=1S/C9H14N4O3S/c10-12-8-2-1-4-11-9(8)17(15,16)13-5-3-7(14)6-13/h1-2,4,7,12,14H,3,5-6,10H2
InChIKeyBCLQCOPYDVGBJY-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.88
Rot. Bonds3

About 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol

1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol (PubChem CID 103301477) has the molecular formula C9H14N4O3S and a molecular weight of 258.30 g/mol. Its IUPAC name is 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
PubChem CID103301477
Molecular FormulaC9H14N4O3S
Molecular Weight258.30 g/mol
Exact Mass258.08
IUPAC Name1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
SMILESNNc1cccnc1S(=O)(=O)N1CCC(O)C1
InChIInChI=1S/C9H14N4O3S/c10-12-8-2-1-4-11-9(8)17(15,16)13-5-3-7(14)6-13/h1-2,4,7,12,14H,3,5-6,10H2
InChIKeyBCLQCOPYDVGBJY-UHFFFAOYSA-N
XLogP-0.88
TPSA108.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.88
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-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836
[2-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302177
[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301085
1-[[3-(propylamino)-2-pyridinyl]sulfonyl]piperidin-3-ol
CID 103305498
[2-[4-(methoxymethyl)piperidin-1-yl]sulfonyl-3-pyridinyl]hydrazine
CID 103301600
[2-(4-ethoxypiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301047
[2-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302119
1-[(2-chloro-3-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 62941378
[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103301021
[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103300872
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
1-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)pyrrolidin-3-ol
CID 55132702

Frequently Asked Questions

What is the IUPAC name of 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol?
The IUPAC name of 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol (CID 103301477) is 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol is NNc1cccnc1S(=O)(=O)N1CCC(O)C1.
What is the InChIKey of 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol?
The InChIKey is BCLQCOPYDVGBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3S/c10-12-8-2-1-4-11-9(8)17(15,16)13-5-3-7(14)6-13/h1-2,4,7,12,14H,3,5-6,10H2.
What are the key properties of 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol?
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol has a molecular weight of 258.30 g/mol, XLogP of -0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol is sourced from PubChem (CID 103301477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).