N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide

C24H24N4O2 — CID 44823026

IUPACN-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(-n2nc(C)c3c(C(=O)Nc4ccc(C)c(C)c4)cc(C)nc32)cc1
InChIInChI=1S/C24H24N4O2/c1-14-6-7-18(12-15(14)2)26-24(29)21-13-16(3)25-23-22(21)17(4)27-28(23)19-8-10-20(30-5)11-9-19/h6-13H,1-5H3,(H,26,29)
InChIKeyWTYBIVDZKHFSMG-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.92
Rot. Bonds4

About N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide

N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide (PubChem CID 44823026) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
PubChem CID44823026
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC NameN-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(-n2nc(C)c3c(C(=O)Nc4ccc(C)c(C)c4)cc(C)nc32)cc1
InChIInChI=1S/C24H24N4O2/c1-14-6-7-18(12-15(14)2)26-24(29)21-13-16(3)25-23-22(21)17(4)27-28(23)19-8-10-20(30-5)11-9-19/h6-13H,1-5H3,(H,26,29)
InChIKeyWTYBIVDZKHFSMG-UHFFFAOYSA-N
XLogP4.92
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide (CID 44823026) is N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide is COc1ccc(-n2nc(C)c3c(C(=O)Nc4ccc(C)c(C)c4)cc(C)nc32)cc1.
What is the InChIKey of N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide?
The InChIKey is WTYBIVDZKHFSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-14-6-7-18(12-15(14)2)26-24(29)21-13-16(3)25-23-22(21)17(4)27-28(23)19-8-10-20(30-5)11-9-19/h6-13H,1-5H3,(H,26,29).
What are the key properties of N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide?
N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide has a molecular weight of 400.48 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44823026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).