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

C11H10N2O4 — CID 2794621

IUPACdimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
SMILESCOC(=O)c1nn2ccccc2c1C(=O)OC
InChIInChI=1S/C11H10N2O4/c1-16-10(14)8-7-5-3-4-6-13(7)12-9(8)11(15)17-2/h3-6H,1-2H3
InChIKeyNZJIUQJPKXRRHB-UHFFFAOYSA-N
MW234.21 g/mol
LogP0.91
Rot. Bonds2

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

dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (PubChem CID 2794621) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
PubChem CID2794621
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC Namedimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
SMILESCOC(=O)c1nn2ccccc2c1C(=O)OC
InChIInChI=1S/C11H10N2O4/c1-16-10(14)8-7-5-3-4-6-13(7)12-9(8)11(15)17-2/h3-6H,1-2H3
InChIKeyNZJIUQJPKXRRHB-UHFFFAOYSA-N
XLogP0.91
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The IUPAC name of dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (CID 2794621) is dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate.
What is the SMILES notation for dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The canonical SMILES for dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate is COC(=O)c1nn2ccccc2c1C(=O)OC.
What is the InChIKey of dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
The InChIKey is NZJIUQJPKXRRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c1-16-10(14)8-7-5-3-4-6-13(7)12-9(8)11(15)17-2/h3-6H,1-2H3.
What are the key properties of dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate?
dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate has a molecular weight of 234.21 g/mol, XLogP of 0.91, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate is sourced from PubChem (CID 2794621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).