2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide

C24H26N4O4 — CID 135756484

IUPAC2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide
SMILESCCOc1cc(C2CC(=O)Nc3c2cnn3-c2ccccc2CC)ccc1OCC(N)=O
InChIInChI=1S/C24H26N4O4/c1-3-15-7-5-6-8-19(15)28-24-18(13-26-28)17(12-23(30)27-24)16-9-10-20(32-14-22(25)29)21(11-16)31-4-2/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,29)(H,27,30)
InChIKeyJAMTWXXOSIUYNL-UHFFFAOYSA-N
MW434.50 g/mol
LogP3.17
Rot. Bonds8

About 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide

2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide (PubChem CID 135756484) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide
PubChem CID135756484
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide
SMILESCCOc1cc(C2CC(=O)Nc3c2cnn3-c2ccccc2CC)ccc1OCC(N)=O
InChIInChI=1S/C24H26N4O4/c1-3-15-7-5-6-8-19(15)28-24-18(13-26-28)17(12-23(30)27-24)16-9-10-20(32-14-22(25)29)21(11-16)31-4-2/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,29)(H,27,30)
InChIKeyJAMTWXXOSIUYNL-UHFFFAOYSA-N
XLogP3.17
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-methoxy-5-(1-methyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl)phenoxy]acetamide
CID 135632346
2-[5-(1-cyclopentyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl)-2-methoxyphenoxy]acetamide
CID 135634261
2-[2-ethoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetamide
CID 27279537
(4S)-1-(1,3-benzothiazol-2-yl)-4-(3-ethoxy-4-propoxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136909489
(4R)-4-(3-ethoxy-4-propoxyphenyl)-1-(4-methylphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136833529
1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135732905
2-[4-(2-benzylsulfanyl-1-methyl-4,7-dioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-5-yl)-2-ethoxyphenoxy]acetamide
CID 23609543
2-[2-methoxy-4-[(4S)-1-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide
CID 136792992
(4S)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(4-methylphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136833530
(4S)-4-(3-ethoxy-4-phenylmethoxyphenyl)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136758356
(4S)-4-(4-ethoxy-3-methoxyphenyl)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136758346
(4S)-1-(3-chloro-2-methylphenyl)-4-(3,4-dimethoxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136833320

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide?
The IUPAC name of 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide (CID 135756484) is 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide.
What is the SMILES notation for 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide?
The canonical SMILES for 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide is CCOc1cc(C2CC(=O)Nc3c2cnn3-c2ccccc2CC)ccc1OCC(N)=O.
What is the InChIKey of 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide?
The InChIKey is JAMTWXXOSIUYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-3-15-7-5-6-8-19(15)28-24-18(13-26-28)17(12-23(30)27-24)16-9-10-20(32-14-22(25)29)21(11-16)31-4-2/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,29)(H,27,30).
What are the key properties of 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide?
2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide has a molecular weight of 434.50 g/mol, XLogP of 3.17, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-4-[1-(2-ethylphenyl)-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]phenoxy]acetamide is sourced from PubChem (CID 135756484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).