6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C19H21N5O3S — CID 38321023

IUPAC6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)NCc3cccc(S(N)(=O)=O)c3)c12
InChIInChI=1S/C19H21N5O3S/c1-11-17-15(9-16(13-6-7-13)22-18(17)24(2)23-11)19(25)21-10-12-4-3-5-14(8-12)28(20,26)27/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,21,25)(H2,20,26,27)
InChIKeyYQMSLAJMEBFPHO-UHFFFAOYSA-N
MW399.48 g/mol
LogP1.73
Rot. Bonds5

About 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 38321023) has the molecular formula C19H21N5O3S and a molecular weight of 399.48 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID38321023
Molecular FormulaC19H21N5O3S
Molecular Weight399.48 g/mol
Exact Mass399.14
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)NCc3cccc(S(N)(=O)=O)c3)c12
InChIInChI=1S/C19H21N5O3S/c1-11-17-15(9-16(13-6-7-13)22-18(17)24(2)23-11)19(25)21-10-12-4-3-5-14(8-12)28(20,26)27/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,21,25)(H2,20,26,27)
InChIKeyYQMSLAJMEBFPHO-UHFFFAOYSA-N
XLogP1.73
TPSA119.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.48
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 38321023) is 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(C3CC3)cc(C(=O)NCc3cccc(S(N)(=O)=O)c3)c12.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is YQMSLAJMEBFPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3S/c1-11-17-15(9-16(13-6-7-13)22-18(17)24(2)23-11)19(25)21-10-12-4-3-5-14(8-12)28(20,26)27/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,21,25)(H2,20,26,27).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 399.48 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-[(3-sulfamoylphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 38321023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).