1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone

C10H10N2O2 — CID 118565994

IUPAC1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone
SMILESCOc1ccc2c(C(C)=O)cnn2c1
InChIInChI=1S/C10H10N2O2/c1-7(13)9-5-11-12-6-8(14-2)3-4-10(9)12/h3-6H,1-2H3
InChIKeyYJFRLXKJLUEIEA-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.55
Rot. Bonds2

About 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone

1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone (PubChem CID 118565994) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone
PubChem CID118565994
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone
SMILESCOc1ccc2c(C(C)=O)cnn2c1
InChIInChI=1S/C10H10N2O2/c1-7(13)9-5-11-12-6-8(14-2)3-4-10(9)12/h3-6H,1-2H3
InChIKeyYJFRLXKJLUEIEA-UHFFFAOYSA-N
XLogP1.55
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 83680674
1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one
CID 118564456
1-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propoxy]pyrazolo[1,5-a]pyridin-3-yl]ethanone
CID 118674834
1-[6-[2-(2,2,2-trifluoroethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-yl]ethanone
CID 118674259
6-(2-hydroxypropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130229153
methyl 6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
CID 91825806
methyl 6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 118661482
2-(3-ethoxycarbonylpyrazolo[1,5-a]pyridin-6-yl)oxyacetic acid
CID 118661383
6-(1,3-difluoropropan-2-yloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 138110564
1-[1-tert-butyl-5-(4-methoxyphenyl)pyrazol-4-yl]ethanone
CID 86721220
methyl 6-methoxypyrazolo[1,5-a]pyrazine-3-carboxylate
CID 178051745
methyl 6-(2-amino-6-chloropyrimidin-4-yl)oxypyrazolo[1,5-a]pyridine-3-carboxylate
CID 86626630

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone (CID 118565994) is 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone is COc1ccc2c(C(C)=O)cnn2c1.
What is the InChIKey of 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone?
The InChIKey is YJFRLXKJLUEIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(13)9-5-11-12-6-8(14-2)3-4-10(9)12/h3-6H,1-2H3.
What are the key properties of 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone?
1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 118565994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).