5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one

C24H24N4O2 — CID 158213789

IUPAC5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCC1=C(c2ccc(=O)[nH]c2)C(=O)n2nc(-c3ccccc3)c(N3CCCCC3)c2C1
InChIInChI=1S/C24H24N4O2/c1-16-14-19-23(27-12-6-3-7-13-27)22(17-8-4-2-5-9-17)26-28(19)24(30)21(16)18-10-11-20(29)25-15-18/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,25,29)
InChIKeyGCJVQAAJNQSGNL-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.90
Rot. Bonds3

About 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one

5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one (PubChem CID 158213789) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one
PubChem CID158213789
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCC1=C(c2ccc(=O)[nH]c2)C(=O)n2nc(-c3ccccc3)c(N3CCCCC3)c2C1
InChIInChI=1S/C24H24N4O2/c1-16-14-19-23(27-12-6-3-7-13-27)22(17-8-4-2-5-9-17)26-28(19)24(30)21(16)18-10-11-20(29)25-15-18/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,25,29)
InChIKeyGCJVQAAJNQSGNL-UHFFFAOYSA-N
XLogP3.90
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one?
The IUPAC name of 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one (CID 158213789) is 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one.
What is the SMILES notation for 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one?
The canonical SMILES for 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one is CC1=C(c2ccc(=O)[nH]c2)C(=O)n2nc(-c3ccccc3)c(N3CCCCC3)c2C1.
What is the InChIKey of 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one?
The InChIKey is GCJVQAAJNQSGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-16-14-19-23(27-12-6-3-7-13-27)22(17-8-4-2-5-9-17)26-28(19)24(30)21(16)18-10-11-20(29)25-15-18/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,25,29).
What are the key properties of 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one?
5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one has a molecular weight of 400.48 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-phenyl-3-piperidin-1-yl-4H-pyrazolo[1,5-a]pyridin-7-one is sourced from PubChem (CID 158213789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).