6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

C10H15N5O3S — CID 63661604

IUPAC6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NC2CCC(=O)NC2)cn1
InChIInChI=1S/C10H15N5O3S/c11-14-9-3-2-8(6-12-9)19(17,18)15-7-1-4-10(16)13-5-7/h2-3,6-7,15H,1,4-5,11H2,(H,12,14)(H,13,16)
InChIKeyBEEUVGQDPGPPLB-UHFFFAOYSA-N
MW285.33 g/mol
LogP-1.08
Rot. Bonds4

About 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (PubChem CID 63661604) has the molecular formula C10H15N5O3S and a molecular weight of 285.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
PubChem CID63661604
Molecular FormulaC10H15N5O3S
Molecular Weight285.33 g/mol
Exact Mass285.09
IUPAC Name6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NC2CCC(=O)NC2)cn1
InChIInChI=1S/C10H15N5O3S/c11-14-9-3-2-8(6-12-9)19(17,18)15-7-1-4-10(16)13-5-7/h2-3,6-7,15H,1,4-5,11H2,(H,12,14)(H,13,16)
InChIKeyBEEUVGQDPGPPLB-UHFFFAOYSA-N
XLogP-1.08
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 5-1.08
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (CID 63661604) is 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)NC2CCC(=O)NC2)cn1.
What is the InChIKey of 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The InChIKey is BEEUVGQDPGPPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3S/c11-14-9-3-2-8(6-12-9)19(17,18)15-7-1-4-10(16)13-5-7/h2-3,6-7,15H,1,4-5,11H2,(H,12,14)(H,13,16).
What are the key properties of 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide has a molecular weight of 285.33 g/mol, XLogP of -1.08, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 63661604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).