6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C20H18N4O4S — CID 24627205

IUPAC6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccco3)cc(C(=O)Nc3ccc(S(C)(=O)=O)cc3)c12
InChIInChI=1S/C20H18N4O4S/c1-12-18-15(20(25)21-13-6-8-14(9-7-13)29(3,26)27)11-16(17-5-4-10-28-17)22-19(18)24(2)23-12/h4-11H,1-3H3,(H,21,25)
InChIKeyOQQPXYHKFKZMCO-UHFFFAOYSA-N
MW410.46 g/mol
LogP3.19
Rot. Bonds4

About 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 24627205) has the molecular formula C20H18N4O4S and a molecular weight of 410.46 g/mol. Its IUPAC name is 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID24627205
Molecular FormulaC20H18N4O4S
Molecular Weight410.46 g/mol
Exact Mass410.10
IUPAC Name6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccco3)cc(C(=O)Nc3ccc(S(C)(=O)=O)cc3)c12
InChIInChI=1S/C20H18N4O4S/c1-12-18-15(20(25)21-13-6-8-14(9-7-13)29(3,26)27)11-16(17-5-4-10-28-17)22-19(18)24(2)23-12/h4-11H,1-3H3,(H,21,25)
InChIKeyOQQPXYHKFKZMCO-UHFFFAOYSA-N
XLogP3.19
TPSA107.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.46
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 24627205) is 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(-c3ccco3)cc(C(=O)Nc3ccc(S(C)(=O)=O)cc3)c12.
What is the InChIKey of 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is OQQPXYHKFKZMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O4S/c1-12-18-15(20(25)21-13-6-8-14(9-7-13)29(3,26)27)11-16(17-5-4-10-28-17)22-19(18)24(2)23-12/h4-11H,1-3H3,(H,21,25).
What are the key properties of 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 410.46 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-1,3-dimethyl-N-(4-methylsulfonylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 24627205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).