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

C11H12N2O3 — CID 59389311

IUPAC2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
SMILESCCc1cc2c(C(=O)O)ccc(OC)n2n1
InChIInChI=1S/C11H12N2O3/c1-3-7-6-9-8(11(14)15)4-5-10(16-2)13(9)12-7/h4-6H,3H2,1-2H3,(H,14,15)
InChIKeyRTKFIKJLNYITML-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.60
Rot. Bonds3

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

2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid (PubChem CID 59389311) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
PubChem CID59389311
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
SMILESCCc1cc2c(C(=O)O)ccc(OC)n2n1
InChIInChI=1S/C11H12N2O3/c1-3-7-6-9-8(11(14)15)4-5-10(16-2)13(9)12-7/h4-6H,3H2,1-2H3,(H,14,15)
InChIKeyRTKFIKJLNYITML-UHFFFAOYSA-N
XLogP1.60
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 68557887
2-(1-hydroxyethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 68923050
1-[2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridin-4-yl]propan-1-one
CID 59389282
1-(2-ethyl-7-propan-2-ylpyrazolo[1,5-a]pyridin-4-yl)propan-1-one
CID 59389376
methyl 2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylate
CID 58014033
N-(5-chloro-3-methyl-2,3-dihydropyridin-4-yl)-2-(hydroxymethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
CID 71013262
3-ethyl-5-methoxy-1-methylpyrazole
CID 165138939
2-[ethyl(methyl)amino]-4-methoxybenzoic acid
CID 81304499
4-ethyl-2-methoxybenzoic acid
CID 18687349
3-ethyl-1-methylpyrazole-5-carboxylic acid
CID 820565
3-[(3-ethyl-1-methylpyrazol-5-yl)methoxy]-2-methylbenzoic acid
CID 82826423
1-(2-ethyl-5-methoxyindolizin-8-yl)propan-1-one
CID 59336084

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The IUPAC name of 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid (CID 59389311) is 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The canonical SMILES for 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid is CCc1cc2c(C(=O)O)ccc(OC)n2n1.
What is the InChIKey of 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
The InChIKey is RTKFIKJLNYITML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-3-7-6-9-8(11(14)15)4-5-10(16-2)13(9)12-7/h4-6H,3H2,1-2H3,(H,14,15).
What are the key properties of 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid?
2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid has a molecular weight of 220.23 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxylic acid is sourced from PubChem (CID 59389311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).