1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol

C10H16N4O3S — CID 61435671

IUPAC1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
SMILESNNc1ccc(S(=O)(=O)N2CCCC(O)C2)cn1
InChIInChI=1S/C10H16N4O3S/c11-13-10-4-3-9(6-12-10)18(16,17)14-5-1-2-8(15)7-14/h3-4,6,8,15H,1-2,5,7,11H2,(H,12,13)
InChIKeyYODDVTAAAPLNNK-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.49
Rot. Bonds3

About 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol

1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol (PubChem CID 61435671) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
PubChem CID61435671
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
SMILESNNc1ccc(S(=O)(=O)N2CCCC(O)C2)cn1
InChIInChI=1S/C10H16N4O3S/c11-13-10-4-3-9(6-12-10)18(16,17)14-5-1-2-8(15)7-14/h3-4,6,8,15H,1-2,5,7,11H2,(H,12,13)
InChIKeyYODDVTAAAPLNNK-UHFFFAOYSA-N
XLogP-0.49
TPSA108.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.49
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

1-[[6-(propylamino)-3-pyridinyl]sulfonyl]piperidin-3-ol
CID 62152207
1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
CID 55130406
[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 103535101
[5-(4,4-dimethylpiperidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62932708
(3S)-1-(4-iodophenyl)sulfonylpiperidin-3-ol
CID 71654100
2-[4-[(6-hydrazinyl-3-pyridinyl)sulfonyl]-1,4-diazepan-1-yl]ethanol
CID 107223463
1-(4-hydrazinylphenyl)sulfonylpyrrolidin-3-ol
CID 62941759
4-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperazine-2,6-dione
CID 66063379
4-[(3S)-3-hydroxypiperidin-1-yl]sulfonylbenzaldehyde
CID 155923738
4-(3-hydroxypiperidin-1-yl)sulfonylbenzaldehyde
CID 146636211
[5-(1,3-dihydroisoindol-2-ylsulfonyl)-2-pyridinyl]hydrazine
CID 62231833
3-methyl-1-[[6-(methylamino)-3-pyridinyl]sulfonyl]piperidin-4-ol
CID 114681627

Frequently Asked Questions

What is the IUPAC name of 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol?
The IUPAC name of 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol (CID 61435671) is 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol.
What is the SMILES notation for 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol?
The canonical SMILES for 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol is NNc1ccc(S(=O)(=O)N2CCCC(O)C2)cn1.
What is the InChIKey of 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol?
The InChIKey is YODDVTAAAPLNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c11-13-10-4-3-9(6-12-10)18(16,17)14-5-1-2-8(15)7-14/h3-4,6,8,15H,1-2,5,7,11H2,(H,12,13).
What are the key properties of 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol?
1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol has a molecular weight of 272.33 g/mol, XLogP of -0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol is sourced from PubChem (CID 61435671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).