N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide

C32H40N16O8S4 — CID 159122349

IUPACN,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide
SMILESCNS(=O)(=O)c1cc2c(cn1)cnn2C.CNS(=O)(=O)c1ccc2cnn(C)c2c1.CNS(=O)(=O)c1ccc2cnn(C)c2n1.CNS(=O)(=O)c1ncc2cnn(C)c2n1
InChIInChI=1S/C9H11N3O2S.2C8H10N4O2S.C7H9N5O2S/c1-10-15(13,14)8-4-3-7-6-11-12(2)9(7)5-8;1-9-15(13,14)8-3-7-6(4-10-8)5-11-12(7)2;1-9-15(13,14)7-4-3-6-5-10-12(2)8(6)11-7;1-8-15(13,14)7-9-3-5-4-10-12(2)6(5)11-7/h3-6,10H,1-2H3;2*3-5,9H,1-2H3;3-4,8H,1-2H3
InChIKeyKFVVOWRKQQSYGV-UHFFFAOYSA-N
MW905.04 g/mol
LogP-0.49
Rot. Bonds8

About N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide

N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide (PubChem CID 159122349) has the molecular formula C32H40N16O8S4 and a molecular weight of 905.04 g/mol. Its IUPAC name is N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide.

Molecular Properties

Compound NameN,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide
PubChem CID159122349
Molecular FormulaC32H40N16O8S4
Molecular Weight905.04 g/mol
Exact Mass904.21
IUPAC NameN,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide
SMILESCNS(=O)(=O)c1cc2c(cn1)cnn2C.CNS(=O)(=O)c1ccc2cnn(C)c2c1.CNS(=O)(=O)c1ccc2cnn(C)c2n1.CNS(=O)(=O)c1ncc2cnn(C)c2n1
InChIInChI=1S/C9H11N3O2S.2C8H10N4O2S.C7H9N5O2S/c1-10-15(13,14)8-4-3-7-6-11-12(2)9(7)5-8;1-9-15(13,14)8-3-7-6(4-10-8)5-11-12(7)2;1-9-15(13,14)7-4-3-6-5-10-12(2)8(6)11-7;1-8-15(13,14)7-9-3-5-4-10-12(2)6(5)11-7/h3-6,10H,1-2H3;2*3-5,9H,1-2H3;3-4,8H,1-2H3
InChIKeyKFVVOWRKQQSYGV-UHFFFAOYSA-N
XLogP-0.49
TPSA307.52 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds8
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.04
LogP ≤ 5-0.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[4-(3-Ethylpyrazolo[3,4-b]pyridin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide
CID 70691238
2-[5-Fluoro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 166941603
N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide
CID 24816001
4-({[1-methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}methyl)benzenesulfonamide
CID 56887702
8-(2-(4-methylpiperazin-1-yl)pyrimidin-4-yl)-6-tosyl-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazine
CID 58557482
3-[[3-(1-Methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide
CID 58853427
N-methyl-3-[3-methyl-10-(4-methylphenyl)sulfonyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]benzenesulfonamide
CID 67361193
3-Methyl-10-(4-methylphenyl)sulfonyl-11-(1-methylpyrrolo[3,2-c]pyridin-3-yl)-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 67362340
3-Methyl-10-(4-methylphenyl)sulfonyl-11-pyridin-3-yl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 67362342
3-Methyl-10-(4-methylphenyl)sulfonyl-11-pyridin-4-yl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 67362793
12-Ethyl-3-methyl-10-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 67363658
1,2-Bis[8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1,2-bis(1,3,5-trimethylpyrazol-4-yl)hydrazine
CID 68792318

Frequently Asked Questions

What is the IUPAC name of N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide?
The IUPAC name of N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide (CID 159122349) is N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide.
What is the SMILES notation for N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide?
The canonical SMILES for N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide is CNS(=O)(=O)c1cc2c(cn1)cnn2C.CNS(=O)(=O)c1ccc2cnn(C)c2c1.CNS(=O)(=O)c1ccc2cnn(C)c2n1.CNS(=O)(=O)c1ncc2cnn(C)c2n1.
What is the InChIKey of N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide?
The InChIKey is KFVVOWRKQQSYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2S.2C8H10N4O2S.C7H9N5O2S/c1-10-15(13,14)8-4-3-7-6-11-12(2)9(7)5-8;1-9-15(13,14)8-3-7-6(4-10-8)5-11-12(7)2;1-9-15(13,14)7-4-3-6-5-10-12(2)8(6)11-7;1-8-15(13,14)7-9-3-5-4-10-12(2)6(5)11-7/h3-6,10H,1-2H3;2*3-5,9H,1-2H3;3-4,8H,1-2H3.
What are the key properties of N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide?
N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide has a molecular weight of 905.04 g/mol, XLogP of -0.49, 8 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylindazole-6-sulfonamide;N,1-dimethylpyrazolo[5,4-b]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[4,3-c]pyridine-6-sulfonamide;N,1-dimethylpyrazolo[3,4-d]pyrimidine-6-sulfonamide is sourced from PubChem (CID 159122349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).