6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide

C26H30N6O3 — CID 123292327

IUPAC6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCC(=O)Nc1cccc(-c2cc(C(=O)NCc3c(C)cc(C)[nH]c3=O)c3c(n2)N(C(C)C)NC3)c1
InChIInChI=1S/C26H30N6O3/c1-14(2)32-24-22(13-28-32)20(25(34)27-12-21-15(3)9-16(4)29-26(21)35)11-23(31-24)18-7-6-8-19(10-18)30-17(5)33/h6-11,14,28H,12-13H2,1-5H3,(H,27,34)(H,29,35)(H,30,33)
InChIKeyMRSYUTZQCFINCO-UHFFFAOYSA-N
MW474.57 g/mol
LogP3.18
Rot. Bonds6

About 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide

6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide (PubChem CID 123292327) has the molecular formula C26H30N6O3 and a molecular weight of 474.57 g/mol. Its IUPAC name is 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide
PubChem CID123292327
Molecular FormulaC26H30N6O3
Molecular Weight474.57 g/mol
Exact Mass474.24
IUPAC Name6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCC(=O)Nc1cccc(-c2cc(C(=O)NCc3c(C)cc(C)[nH]c3=O)c3c(n2)N(C(C)C)NC3)c1
InChIInChI=1S/C26H30N6O3/c1-14(2)32-24-22(13-28-32)20(25(34)27-12-21-15(3)9-16(4)29-26(21)35)11-23(31-24)18-7-6-8-19(10-18)30-17(5)33/h6-11,14,28H,12-13H2,1-5H3,(H,27,34)(H,29,35)(H,30,33)
InChIKeyMRSYUTZQCFINCO-UHFFFAOYSA-N
XLogP3.18
TPSA119.22 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.57
LogP ≤ 53.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide 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

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(dimethylsulfamoyl)phenyl]-6-ethyl-5-methyl-8-propan-2-yl-7H-1,8-naphthyridine-4-carboxamide
CID 123904867
2-[6-(dimethylamino)-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-ethyl-8-propan-2-yl-7H-1,8-naphthyridine-4-carboxamide
CID 123885174
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 85471901
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide
CID 140752518
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(3-methoxyphenyl)-1-methylpyrrolo[3,2-c]pyridine-4-carboxamide
CID 134804940
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(2,4-dioxo-1H-pyrimidin-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 56598144
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-methylphenyl)-4-propan-2-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
CID 134807622
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-1H-quinoline-3-carboxamide
CID 39994530
4-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-3-methyl-1-propan-2-ylindol-6-yl]benzoic acid
CID 54670078
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-propan-2-ylindole-3-carboxamide
CID 122186508
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 16614902
6-(6-chloro-1,2-dihydropyridin-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylindole-4-carboxamide
CID 122448542

Frequently Asked Questions

What is the IUPAC name of 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide (CID 123292327) is 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide is CC(=O)Nc1cccc(-c2cc(C(=O)NCc3c(C)cc(C)[nH]c3=O)c3c(n2)N(C(C)C)NC3)c1.
What is the InChIKey of 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide?
The InChIKey is MRSYUTZQCFINCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N6O3/c1-14(2)32-24-22(13-28-32)20(25(34)27-12-21-15(3)9-16(4)29-26(21)35)11-23(31-24)18-7-6-8-19(10-18)30-17(5)33/h6-11,14,28H,12-13H2,1-5H3,(H,27,34)(H,29,35)(H,30,33).
What are the key properties of 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide?
6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide has a molecular weight of 474.57 g/mol, XLogP of 3.18, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-acetamidophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-2,3-dihydropyrazolo[3,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 123292327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).