N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C23H24N4O4 — CID 16621919

IUPACN-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(-c3ccco3)nc3c2c(C)nn3C)cc1OCC
InChIInChI=1S/C23H24N4O4/c1-5-29-19-10-9-15(12-20(19)30-6-2)24-23(28)16-13-17(18-8-7-11-31-18)25-22-21(16)14(3)26-27(22)4/h7-13H,5-6H2,1-4H3,(H,24,28)
InChIKeyNVMDQRALOPWIMS-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.59
Rot. Bonds7

About N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 16621919) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID16621919
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC NameN-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(-c3ccco3)nc3c2c(C)nn3C)cc1OCC
InChIInChI=1S/C23H24N4O4/c1-5-29-19-10-9-15(12-20(19)30-6-2)24-23(28)16-13-17(18-8-7-11-31-18)25-22-21(16)14(3)26-27(22)4/h7-13H,5-6H2,1-4H3,(H,24,28)
InChIKeyNVMDQRALOPWIMS-UHFFFAOYSA-N
XLogP4.59
TPSA91.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 16621919) is N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is CCOc1ccc(NC(=O)c2cc(-c3ccco3)nc3c2c(C)nn3C)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is NVMDQRALOPWIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-5-29-19-10-9-15(12-20(19)30-6-2)24-23(28)16-13-17(18-8-7-11-31-18)25-22-21(16)14(3)26-27(22)4/h7-13H,5-6H2,1-4H3,(H,24,28).
What are the key properties of N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 16621919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).