1H-imidazo[4,5-b]pyridine-2-sulfonamide

C6H6N4O2S — CID 66709927

IUPAC1H-imidazo[4,5-b]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc2ncccc2[nH]1
InChIInChI=1S/C6H6N4O2S/c7-13(11,12)6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,11,12)(H,8,9,10)
InChIKeyFEKKTFYYDHHOBD-UHFFFAOYSA-N
MW198.21 g/mol
LogP-0.39
Rot. Bonds1

About 1H-imidazo[4,5-b]pyridine-2-sulfonamide

1H-imidazo[4,5-b]pyridine-2-sulfonamide (PubChem CID 66709927) has the molecular formula C6H6N4O2S and a molecular weight of 198.21 g/mol. Its IUPAC name is 1H-imidazo[4,5-b]pyridine-2-sulfonamide.

Molecular Properties

Compound Name1H-imidazo[4,5-b]pyridine-2-sulfonamide
PubChem CID66709927
Molecular FormulaC6H6N4O2S
Molecular Weight198.21 g/mol
Exact Mass198.02
IUPAC Name1H-imidazo[4,5-b]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc2ncccc2[nH]1
InChIInChI=1S/C6H6N4O2S/c7-13(11,12)6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,11,12)(H,8,9,10)
InChIKeyFEKKTFYYDHHOBD-UHFFFAOYSA-N
XLogP-0.39
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.21
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1H-imidazo[4,5-b]pyridin-2-amine;methanesulfonic acid
CID 87607314
2-methyl-1H-imidazo[4,5-b]pyridine;sulfuric acid
CID 172837895
1H-imidazo[4,5-b]pyridin-2-amine;hydrate;tetrahydrochloride
CID 141030571
2-sulfamoyl-1H-benzimidazole-4-carboxylic acid
CID 18355034
CID 59368109
CID 59368109
1H-imidazo[4,5-b]pyridine-2-carbothioamide
CID 86130577
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
methyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)butanoate
CID 140992104
3-(1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine;dihydrochloride
CID 45357286
2-(2,4,6-trifluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 65100220
2-(1,1,2,2,2-pentafluoroethyl)-1H-imidazo[4,5-b]pyridine
CID 10105558
calcium;hydride;2-methoxy-1H-imidazo[4,5-b]pyridine
CID 174521713

Frequently Asked Questions

What is the IUPAC name of 1H-imidazo[4,5-b]pyridine-2-sulfonamide?
The IUPAC name of 1H-imidazo[4,5-b]pyridine-2-sulfonamide (CID 66709927) is 1H-imidazo[4,5-b]pyridine-2-sulfonamide.
What is the SMILES notation for 1H-imidazo[4,5-b]pyridine-2-sulfonamide?
The canonical SMILES for 1H-imidazo[4,5-b]pyridine-2-sulfonamide is NS(=O)(=O)c1nc2ncccc2[nH]1.
What is the InChIKey of 1H-imidazo[4,5-b]pyridine-2-sulfonamide?
The InChIKey is FEKKTFYYDHHOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O2S/c7-13(11,12)6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,11,12)(H,8,9,10).
What are the key properties of 1H-imidazo[4,5-b]pyridine-2-sulfonamide?
1H-imidazo[4,5-b]pyridine-2-sulfonamide has a molecular weight of 198.21 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazo[4,5-b]pyridine-2-sulfonamide is sourced from PubChem (CID 66709927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).