1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide

C8H10N4O2S — CID 119031834

IUPAC1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide
SMILESCc1nn(C)c2ncc(S(N)(=O)=O)cc12
InChIInChI=1S/C8H10N4O2S/c1-5-7-3-6(15(9,13)14)4-10-8(7)12(2)11-5/h3-4H,1-2H3,(H2,9,13,14)
InChIKeyBAQGDGUVNHCROC-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.08
Rot. Bonds1

About 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide

1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide (PubChem CID 119031834) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide.

Molecular Properties

Compound Name1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide
PubChem CID119031834
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide
SMILESCc1nn(C)c2ncc(S(N)(=O)=O)cc12
InChIInChI=1S/C8H10N4O2S/c1-5-7-3-6(15(9,13)14)4-10-8(7)12(2)11-5/h3-4H,1-2H3,(H2,9,13,14)
InChIKeyBAQGDGUVNHCROC-UHFFFAOYSA-N
XLogP-0.08
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Czc-24832
CID 42623951
N-Methyl-(3-phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]-pyrazolo[1,5-a]pyrimidin-2-amine
CID 44156628
N-Methyl-(3-phenylsulfonyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolin-2-amine
CID 44156754
N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine
CID 46867519
2-(methylthio)-3-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine
CID 44156863
AVN-322 free base
CID 44476436
4-(benzenesulfonyl)-N,11-dimethyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraen-5-amine
CID 44476607
N-Methyl-N-[7-methyl-3-(phenylsulfonyl)pyrazolo[1,5-A]pyrimidin-2-YL]amine
CID 53326176
5-(2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide
CID 42623223
1-Benzyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
CID 778693
2-Methyl-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 1472842
2-Methyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 1480611

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide?
The IUPAC name of 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide (CID 119031834) is 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide.
What is the SMILES notation for 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide?
The canonical SMILES for 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide is Cc1nn(C)c2ncc(S(N)(=O)=O)cc12.
What is the InChIKey of 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide?
The InChIKey is BAQGDGUVNHCROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c1-5-7-3-6(15(9,13)14)4-10-8(7)12(2)11-5/h3-4H,1-2H3,(H2,9,13,14).
What are the key properties of 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide?
1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide has a molecular weight of 226.26 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide is sourced from PubChem (CID 119031834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).