2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid

C11H10N2O4 — CID 68557887

IUPAC2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
SMILESCOc1ccc(C(=O)O)c2cc(C(C)=O)nn12
InChIInChI=1S/C11H10N2O4/c1-6(14)8-5-9-7(11(15)16)3-4-10(17-2)13(9)12-8/h3-5H,1-2H3,(H,15,16)
InChIKeyOHIBRZXBBSIJKH-UHFFFAOYSA-N
MW234.21 g/mol
LogP1.24
Rot. Bonds3

About 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid

2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid (PubChem CID 68557887) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
PubChem CID68557887
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC Name2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
SMILESCOc1ccc(C(=O)O)c2cc(C(C)=O)nn12
InChIInChI=1S/C11H10N2O4/c1-6(14)8-5-9-7(11(15)16)3-4-10(17-2)13(9)12-8/h3-5H,1-2H3,(H,15,16)
InChIKeyOHIBRZXBBSIJKH-UHFFFAOYSA-N
XLogP1.24
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 59389311
2-(1-hydroxyethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 68923050
methyl 2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylate
CID 58014033
1-(5-methoxy-1-phenylpyrazol-3-yl)ethanone
CID 90129522
1-(4-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)ethanone
CID 20744113
5-methoxy-1-propan-2-ylpyrazole-3-carboxylic acid
CID 83864411
6-acetyl-2-(4-fluorophenyl)-3-oxopyridazine-4-carboxylic acid
CID 100785649
2-[(5-methoxy-1-methylpyrazol-3-yl)amino]-4-methylbenzoic acid
CID 114256023
6-chloro-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]pyridine-3-carboxylic acid
CID 114256022
6-(2-acetyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-5-methyl-2-[4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]-4,5-dihydropyridazin-3-one
CID 143639687
N-(5-chloro-3-methyl-2,3-dihydropyridin-4-yl)-2-(hydroxymethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
CID 71013262
2-[ethyl(methyl)amino]-4-methoxybenzoic acid
CID 81304499

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The IUPAC name of 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid (CID 68557887) is 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The canonical SMILES for 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid is COc1ccc(C(=O)O)c2cc(C(C)=O)nn12.
What is the InChIKey of 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The InChIKey is OHIBRZXBBSIJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c1-6(14)8-5-9-7(11(15)16)3-4-10(17-2)13(9)12-8/h3-5H,1-2H3,(H,15,16).
What are the key properties of 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid has a molecular weight of 234.21 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid is sourced from PubChem (CID 68557887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).