5-(sulfamoylamino)pyridine-2-carboxylic acid

C6H7N3O4S — CID 114958996

IUPAC5-(sulfamoylamino)pyridine-2-carboxylic acid
SMILESNS(=O)(=O)Nc1ccc(C(=O)O)nc1
InChIInChI=1S/C6H7N3O4S/c7-14(12,13)9-4-1-2-5(6(10)11)8-3-4/h1-3,9H,(H,10,11)(H2,7,12,13)
InChIKeyHATYNPRJDUBNJC-UHFFFAOYSA-N
MW217.21 g/mol
LogP-0.60
Rot. Bonds3

About 5-(sulfamoylamino)pyridine-2-carboxylic acid

5-(sulfamoylamino)pyridine-2-carboxylic acid (PubChem CID 114958996) has the molecular formula C6H7N3O4S and a molecular weight of 217.21 g/mol. Its IUPAC name is 5-(sulfamoylamino)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-(sulfamoylamino)pyridine-2-carboxylic acid
PubChem CID114958996
Molecular FormulaC6H7N3O4S
Molecular Weight217.21 g/mol
Exact Mass217.02
IUPAC Name5-(sulfamoylamino)pyridine-2-carboxylic acid
SMILESNS(=O)(=O)Nc1ccc(C(=O)O)nc1
InChIInChI=1S/C6H7N3O4S/c7-14(12,13)9-4-1-2-5(6(10)11)8-3-4/h1-3,9H,(H,10,11)(H2,7,12,13)
InChIKeyHATYNPRJDUBNJC-UHFFFAOYSA-N
XLogP-0.60
TPSA122.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.21
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(sulfamoylamino)pyridine-2-carboxylic acid?
The IUPAC name of 5-(sulfamoylamino)pyridine-2-carboxylic acid (CID 114958996) is 5-(sulfamoylamino)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(sulfamoylamino)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(sulfamoylamino)pyridine-2-carboxylic acid is NS(=O)(=O)Nc1ccc(C(=O)O)nc1.
What is the InChIKey of 5-(sulfamoylamino)pyridine-2-carboxylic acid?
The InChIKey is HATYNPRJDUBNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O4S/c7-14(12,13)9-4-1-2-5(6(10)11)8-3-4/h1-3,9H,(H,10,11)(H2,7,12,13).
What are the key properties of 5-(sulfamoylamino)pyridine-2-carboxylic acid?
5-(sulfamoylamino)pyridine-2-carboxylic acid has a molecular weight of 217.21 g/mol, XLogP of -0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(sulfamoylamino)pyridine-2-carboxylic acid is sourced from PubChem (CID 114958996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).