N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide

C15H16N4O4S — CID 136750261

IUPACN-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide
SMILESCOc1cccc(S(=O)(=O)Nc2nn(C)c3cc(C)[nH]c(=O)c23)c1
InChIInChI=1S/C15H16N4O4S/c1-9-7-12-13(15(20)16-9)14(17-19(12)2)18-24(21,22)11-6-4-5-10(8-11)23-3/h4-8H,1-3H3,(H,16,20)(H,17,18)
InChIKeyUFHKMNQCGGYKSZ-UHFFFAOYSA-N
MW348.38 g/mol
LogP1.38
Rot. Bonds4

About N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide

N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide (PubChem CID 136750261) has the molecular formula C15H16N4O4S and a molecular weight of 348.38 g/mol. Its IUPAC name is N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide
PubChem CID136750261
Molecular FormulaC15H16N4O4S
Molecular Weight348.38 g/mol
Exact Mass348.09
IUPAC NameN-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide
SMILESCOc1cccc(S(=O)(=O)Nc2nn(C)c3cc(C)[nH]c(=O)c23)c1
InChIInChI=1S/C15H16N4O4S/c1-9-7-12-13(15(20)16-9)14(17-19(12)2)18-24(21,22)11-6-4-5-10(8-11)23-3/h4-8H,1-3H3,(H,16,20)(H,17,18)
InChIKeyUFHKMNQCGGYKSZ-UHFFFAOYSA-N
XLogP1.38
TPSA106.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide 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

N-(1,4-dimethyl-5-oxo-1,2,4-triazol-3-yl)-3-methoxybenzenesulfonamide
CID 166314705
3-methoxy-N-(3-methylphenyl)benzenesulfonamide
CID 889782
3-methoxy-N-[4-[(3-methoxyphenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide
CID 122194678
3-methoxy-N-(2-methylsulfanylphenyl)benzenesulfonamide
CID 45369226
3-methoxy-N-[7-[(3-methoxyphenyl)sulfonylamino]-9-oxofluoren-2-yl]benzenesulfonamide
CID 10437549
5-chloro-N-(3-methoxyphenyl)sulfonyl-1,3-dimethylpyrazole-4-carboxamide
CID 86868986
4-[(3-methoxyphenyl)sulfonylamino]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 82877622
N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-3-methoxybenzenesulfonamide
CID 50772882
3-methoxy-N-(6-pyrazol-1-ylpyrimidin-4-yl)benzenesulfonamide
CID 121135064
N-tert-butyl-3-methoxybenzenesulfonamide
CID 10752756
N-(3-methoxyphenyl)-1,2-dimethylbenzimidazole-5-sulfonamide
CID 110760456
N-(6-bromo-3-pyridinyl)-3-methoxybenzenesulfonamide
CID 103775610

Frequently Asked Questions

What is the IUPAC name of N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide?
The IUPAC name of N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide (CID 136750261) is N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide.
What is the SMILES notation for N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide?
The canonical SMILES for N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide is COc1cccc(S(=O)(=O)Nc2nn(C)c3cc(C)[nH]c(=O)c23)c1.
What is the InChIKey of N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide?
The InChIKey is UFHKMNQCGGYKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O4S/c1-9-7-12-13(15(20)16-9)14(17-19(12)2)18-24(21,22)11-6-4-5-10(8-11)23-3/h4-8H,1-3H3,(H,16,20)(H,17,18).
What are the key properties of N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide?
N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide has a molecular weight of 348.38 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-dimethyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-3-methoxybenzenesulfonamide is sourced from PubChem (CID 136750261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).