2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

C10H14N4O3S — CID 63663044

IUPAC2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCC(=O)NC1
InChIInChI=1S/C10H14N4O3S/c11-10-8(2-1-5-12-10)18(16,17)14-7-3-4-9(15)13-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12)(H,13,15)
InChIKeyYURDYSLELWBWOB-UHFFFAOYSA-N
MW270.31 g/mol
LogP-0.78
Rot. Bonds3

About 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (PubChem CID 63663044) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
PubChem CID63663044
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCC(=O)NC1
InChIInChI=1S/C10H14N4O3S/c11-10-8(2-1-5-12-10)18(16,17)14-7-3-4-9(15)13-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12)(H,13,15)
InChIKeyYURDYSLELWBWOB-UHFFFAOYSA-N
XLogP-0.78
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(aminomethyl)-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 63661206
N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63662802
2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
CID 62150570
N-(6-oxopiperidin-3-yl)naphthalene-1-sulfonamide
CID 115684185
2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
CID 62146133
3-chloro-2-fluoro-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 62492333
3-N-(6-oxopiperidin-3-yl)benzene-1,3-disulfonamide
CID 62491456
3-[(5-oxopyrrolidin-3-yl)sulfamoyl]pyridine-2-carbothioamide
CID 106189206
2-(3-aminoprop-1-ynyl)-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 63661457
6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63661604
3-amino-5-chloro-2-fluoro-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 103051474
2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
CID 62156766

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (CID 63663044) is 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The InChIKey is YURDYSLELWBWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c11-10-8(2-1-5-12-10)18(16,17)14-7-3-4-9(15)13-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12)(H,13,15).
What are the key properties of 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide has a molecular weight of 270.31 g/mol, XLogP of -0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 63663044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).