6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H24N4O2 — CID 134800939

IUPAC6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCCCNC(=O)c1cc(-c2ccc(OC)cc2)nc2c1cnn2C
InChIInChI=1S/C20H24N4O2/c1-4-5-6-11-21-20(25)16-12-18(14-7-9-15(26-3)10-8-14)23-19-17(16)13-22-24(19)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,21,25)
InChIKeyPEGNZXPEUHWWEM-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.56
Rot. Bonds7

About 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide

6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134800939) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134800939
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCCCNC(=O)c1cc(-c2ccc(OC)cc2)nc2c1cnn2C
InChIInChI=1S/C20H24N4O2/c1-4-5-6-11-21-20(25)16-12-18(14-7-9-15(26-3)10-8-14)23-19-17(16)13-22-24(19)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,21,25)
InChIKeyPEGNZXPEUHWWEM-UHFFFAOYSA-N
XLogP3.56
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134800939) is 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide is CCCCCNC(=O)c1cc(-c2ccc(OC)cc2)nc2c1cnn2C.
What is the InChIKey of 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PEGNZXPEUHWWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-4-5-6-11-21-20(25)16-12-18(14-7-9-15(26-3)10-8-14)23-19-17(16)13-22-24(19)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,21,25).
What are the key properties of 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-1-methyl-N-pentylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134800939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).