[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine

C12H20N4O2S — CID 93051505

IUPAC[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
SMILESC[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H20N4O2S/c1-9-5-3-6-10(2)16(9)19(17,18)11-7-4-8-14-12(11)15-13/h4,7-10H,3,5-6,13H2,1-2H3,(H,14,15)/t9-,10+
InChIKeyAEALQTJHJZZPBJ-AOOOYVTPSA-N
MW284.38 g/mol
LogP1.32
Rot. Bonds3

About [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine

[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine (PubChem CID 93051505) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
PubChem CID93051505
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
SMILESC[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H20N4O2S/c1-9-5-3-6-10(2)16(9)19(17,18)11-7-4-8-14-12(11)15-13/h4,7-10H,3,5-6,13H2,1-2H3,(H,14,15)/t9-,10+
InChIKeyAEALQTJHJZZPBJ-AOOOYVTPSA-N
XLogP1.32
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine (CID 93051505) is [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine is C[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1cccnc1NN.
What is the InChIKey of [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is AEALQTJHJZZPBJ-AOOOYVTPSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-9-5-3-6-10(2)16(9)19(17,18)11-7-4-8-14-12(11)15-13/h4,7-10H,3,5-6,13H2,1-2H3,(H,14,15)/t9-,10+.
What are the key properties of [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine?
[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 284.38 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 93051505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).