3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

C25H26N4O2 — CID 20816142

IUPAC3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESCc1ccc(-n2nc(C)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1
InChIInChI=1S/C25H26N4O2/c1-17-6-8-21(9-7-17)29-24-22(18(2)26-29)14-16-28(25(24)31)20-12-10-19(11-13-20)27-15-4-3-5-23(27)30/h6-13H,3-5,14-16H2,1-2H3
InChIKeyQBUHAINZCYFHAH-UHFFFAOYSA-N
MW414.51 g/mol
LogP4.21
Rot. Bonds3

About 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (PubChem CID 20816142) has the molecular formula C25H26N4O2 and a molecular weight of 414.51 g/mol. Its IUPAC name is 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
PubChem CID20816142
Molecular FormulaC25H26N4O2
Molecular Weight414.51 g/mol
Exact Mass414.21
IUPAC Name3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESCc1ccc(-n2nc(C)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1
InChIInChI=1S/C25H26N4O2/c1-17-6-8-21(9-7-17)29-24-22(18(2)26-29)14-16-28(25(24)31)20-12-10-19(11-13-20)27-15-4-3-5-23(27)30/h6-13H,3-5,14-16H2,1-2H3
InChIKeyQBUHAINZCYFHAH-UHFFFAOYSA-N
XLogP4.21
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 20816131
1-(4-methylphenyl)-7-oxo-6-[4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 118087094
1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxoazepan-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxylic acid
CID 175000389
methanamine;1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbaldehyde
CID 166529379
1-(4-chlorophenyl)-6-(4-iodophenyl)-3-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
CID 20816139
ethane;1-(4-methylsulfanylphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 144843507
3-[amino(hydroxy)methyl]-1-(4-methoxyphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
CID 123999276
1-(4-methoxyphenyl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
CID 134147303
ethane;1-(4-methoxyphenyl)-3-(nitrosomethyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
CID 142253187
6-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-methylphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 118086860
N,N-dideuterio-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 25208012
1-(4-methylthiophen-2-yl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 122482904

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The IUPAC name of 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (CID 20816142) is 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is Cc1ccc(-n2nc(C)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1.
What is the InChIKey of 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The InChIKey is QBUHAINZCYFHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2/c1-17-6-8-21(9-7-17)29-24-22(18(2)26-29)14-16-28(25(24)31)20-12-10-19(11-13-20)27-15-4-3-5-23(27)30/h6-13H,3-5,14-16H2,1-2H3.
What are the key properties of 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one has a molecular weight of 414.51 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methylphenyl)-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 20816142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).