ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate

C20H21N3O4 — CID 90556610

IUPACethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(NC(=O)Cc3ccc(OCC)cc3)cc12
InChIInChI=1S/C20H21N3O4/c1-3-26-16-7-5-14(6-8-16)11-19(24)22-15-9-10-23-18(12-15)17(13-21-23)20(25)27-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,24)
InChIKeyZSWARCDERMEKMJ-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.09
Rot. Bonds7

About ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 90556610) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID90556610
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Nameethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(NC(=O)Cc3ccc(OCC)cc3)cc12
InChIInChI=1S/C20H21N3O4/c1-3-26-16-7-5-14(6-8-16)11-19(24)22-15-9-10-23-18(12-15)17(13-21-23)20(25)27-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,24)
InChIKeyZSWARCDERMEKMJ-UHFFFAOYSA-N
XLogP3.09
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate (CID 90556610) is ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1cnn2ccc(NC(=O)Cc3ccc(OCC)cc3)cc12.
What is the InChIKey of ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is ZSWARCDERMEKMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-3-26-16-7-5-14(6-8-16)11-19(24)22-15-9-10-23-18(12-15)17(13-21-23)20(25)27-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,24).
What are the key properties of ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 367.41 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[[2-(4-ethoxyphenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 90556610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).