2-N-sulfonylpyridine-2,3-dicarboxamide

C7H5N3O4S — CID 174561201

IUPAC2-N-sulfonylpyridine-2,3-dicarboxamide
SMILESNC(=O)c1cccnc1C(=O)N=S(=O)=O
InChIInChI=1S/C7H5N3O4S/c8-6(11)4-2-1-3-9-5(4)7(12)10-15(13)14/h1-3H,(H2,8,11)
InChIKeyLTLYMUMYKLREPX-UHFFFAOYSA-N
MW227.20 g/mol
LogP-0.62
Rot. Bonds2

About 2-N-sulfonylpyridine-2,3-dicarboxamide

2-N-sulfonylpyridine-2,3-dicarboxamide (PubChem CID 174561201) has the molecular formula C7H5N3O4S and a molecular weight of 227.20 g/mol. Its IUPAC name is 2-N-sulfonylpyridine-2,3-dicarboxamide.

Molecular Properties

Compound Name2-N-sulfonylpyridine-2,3-dicarboxamide
PubChem CID174561201
Molecular FormulaC7H5N3O4S
Molecular Weight227.20 g/mol
Exact Mass227.00
IUPAC Name2-N-sulfonylpyridine-2,3-dicarboxamide
SMILESNC(=O)c1cccnc1C(=O)N=S(=O)=O
InChIInChI=1S/C7H5N3O4S/c8-6(11)4-2-1-3-9-5(4)7(12)10-15(13)14/h1-3H,(H2,8,11)
InChIKeyLTLYMUMYKLREPX-UHFFFAOYSA-N
XLogP-0.62
TPSA119.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.20
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-sulfonylpyridine-2,3-dicarboxamide?
The IUPAC name of 2-N-sulfonylpyridine-2,3-dicarboxamide (CID 174561201) is 2-N-sulfonylpyridine-2,3-dicarboxamide.
What is the SMILES notation for 2-N-sulfonylpyridine-2,3-dicarboxamide?
The canonical SMILES for 2-N-sulfonylpyridine-2,3-dicarboxamide is NC(=O)c1cccnc1C(=O)N=S(=O)=O.
What is the InChIKey of 2-N-sulfonylpyridine-2,3-dicarboxamide?
The InChIKey is LTLYMUMYKLREPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O4S/c8-6(11)4-2-1-3-9-5(4)7(12)10-15(13)14/h1-3H,(H2,8,11).
What are the key properties of 2-N-sulfonylpyridine-2,3-dicarboxamide?
2-N-sulfonylpyridine-2,3-dicarboxamide has a molecular weight of 227.20 g/mol, XLogP of -0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-sulfonylpyridine-2,3-dicarboxamide is sourced from PubChem (CID 174561201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).