2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide

C14H12N4O4S — CID 39954653

IUPAC2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESNC(=O)c1cc(-c2cn3cc(S(N)(=O)=O)ccc3n2)ccc1O
InChIInChI=1S/C14H12N4O4S/c15-14(20)10-5-8(1-3-12(10)19)11-7-18-6-9(23(16,21)22)2-4-13(18)17-11/h1-7,19H,(H2,15,20)(H2,16,21,22)
InChIKeyBKJDANNMHCNUSA-UHFFFAOYSA-N
MW332.34 g/mol
LogP0.45
Rot. Bonds3

About 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide

2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide (PubChem CID 39954653) has the molecular formula C14H12N4O4S and a molecular weight of 332.34 g/mol. Its IUPAC name is 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide
PubChem CID39954653
Molecular FormulaC14H12N4O4S
Molecular Weight332.34 g/mol
Exact Mass332.06
IUPAC Name2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESNC(=O)c1cc(-c2cn3cc(S(N)(=O)=O)ccc3n2)ccc1O
InChIInChI=1S/C14H12N4O4S/c15-14(20)10-5-8(1-3-12(10)19)11-7-18-6-9(23(16,21)22)2-4-13(18)17-11/h1-7,19H,(H2,15,20)(H2,16,21,22)
InChIKeyBKJDANNMHCNUSA-UHFFFAOYSA-N
XLogP0.45
TPSA140.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide?
The IUPAC name of 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide (CID 39954653) is 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide is NC(=O)c1cc(-c2cn3cc(S(N)(=O)=O)ccc3n2)ccc1O.
What is the InChIKey of 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide?
The InChIKey is BKJDANNMHCNUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O4S/c15-14(20)10-5-8(1-3-12(10)19)11-7-18-6-9(23(16,21)22)2-4-13(18)17-11/h1-7,19H,(H2,15,20)(H2,16,21,22).
What are the key properties of 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide?
2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide has a molecular weight of 332.34 g/mol, XLogP of 0.45, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-(6-sulfamoylimidazo[1,2-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 39954653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).