1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide

C17H19N5O3S — CID 34644381

IUPAC1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCNS(=O)(=O)c1cccc(CNC(=O)c2cnc3c(c2)c(C)nn3C)c1
InChIInChI=1S/C17H19N5O3S/c1-11-15-8-13(10-19-16(15)22(3)21-11)17(23)20-9-12-5-4-6-14(7-12)26(24,25)18-2/h4-8,10,18H,9H2,1-3H3,(H,20,23)
InChIKeyDAEQWZABSCLYAX-UHFFFAOYSA-N
MW373.44 g/mol
LogP1.11
Rot. Bonds5

About 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide

1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 34644381) has the molecular formula C17H19N5O3S and a molecular weight of 373.44 g/mol. Its IUPAC name is 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID34644381
Molecular FormulaC17H19N5O3S
Molecular Weight373.44 g/mol
Exact Mass373.12
IUPAC Name1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCNS(=O)(=O)c1cccc(CNC(=O)c2cnc3c(c2)c(C)nn3C)c1
InChIInChI=1S/C17H19N5O3S/c1-11-15-8-13(10-19-16(15)22(3)21-11)17(23)20-9-12-5-4-6-14(7-12)26(24,25)18-2/h4-8,10,18H,9H2,1-3H3,(H,20,23)
InChIKeyDAEQWZABSCLYAX-UHFFFAOYSA-N
XLogP1.11
TPSA105.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.44
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide (CID 34644381) is 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide is CNS(=O)(=O)c1cccc(CNC(=O)c2cnc3c(c2)c(C)nn3C)c1.
What is the InChIKey of 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is DAEQWZABSCLYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3S/c1-11-15-8-13(10-19-16(15)22(3)21-11)17(23)20-9-12-5-4-6-14(7-12)26(24,25)18-2/h4-8,10,18H,9H2,1-3H3,(H,20,23).
What are the key properties of 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide?
1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 373.44 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 34644381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).