2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide

C7H9N3O4S — CID 43629051

IUPAC2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9N3O4S/c8-6(11)4-10-15(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12)
InChIKeyULKASYJFALPONC-UHFFFAOYSA-N
MW231.23 g/mol
LogP-1.86
Rot. Bonds4

About 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide

2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide (PubChem CID 43629051) has the molecular formula C7H9N3O4S and a molecular weight of 231.23 g/mol. Its IUPAC name is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
PubChem CID43629051
Molecular FormulaC7H9N3O4S
Molecular Weight231.23 g/mol
Exact Mass231.03
IUPAC Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9N3O4S/c8-6(11)4-10-15(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12)
InChIKeyULKASYJFALPONC-UHFFFAOYSA-N
XLogP-1.86
TPSA122.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide (CID 43629051) is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide is NC(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The InChIKey is ULKASYJFALPONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O4S/c8-6(11)4-10-15(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12).
What are the key properties of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide has a molecular weight of 231.23 g/mol, XLogP of -1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide is sourced from PubChem (CID 43629051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).