diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate

C13H14N2O4 — CID 53487001

IUPACdiethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
SMILESCCOC(=O)c1nn2ccccc2c1C(=O)OCC
InChIInChI=1S/C13H14N2O4/c1-3-18-12(16)10-9-7-5-6-8-15(9)14-11(10)13(17)19-4-2/h5-8H,3-4H2,1-2H3
InChIKeyNAXXLPOSQSYXEK-UHFFFAOYSA-N
MW262.26 g/mol
LogP1.69
Rot. Bonds4

About diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate

diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (PubChem CID 53487001) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate.

Molecular Properties

Compound Namediethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
PubChem CID53487001
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC Namediethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
SMILESCCOC(=O)c1nn2ccccc2c1C(=O)OCC
InChIInChI=1S/C13H14N2O4/c1-3-18-12(16)10-9-7-5-6-8-15(9)14-11(10)13(17)19-4-2/h5-8H,3-4H2,1-2H3
InChIKeyNAXXLPOSQSYXEK-UHFFFAOYSA-N
XLogP1.69
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The IUPAC name of diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (CID 53487001) is diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate.
What is the SMILES notation for diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The canonical SMILES for diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate is CCOC(=O)c1nn2ccccc2c1C(=O)OCC.
What is the InChIKey of diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The InChIKey is NAXXLPOSQSYXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-3-18-12(16)10-9-7-5-6-8-15(9)14-11(10)13(17)19-4-2/h5-8H,3-4H2,1-2H3.
What are the key properties of diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate has a molecular weight of 262.26 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate is sourced from PubChem (CID 53487001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).