1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone

C10H10N2O2 — CID 58493557

IUPAC1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nn2cccc(O)c12
InChIInChI=1S/C10H10N2O2/c1-6-9(7(2)13)10-8(14)4-3-5-12(10)11-6/h3-5,14H,1-2H3
InChIKeyLYXLMEAVQVDTBR-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.55
Rot. Bonds1

About 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone

1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone (PubChem CID 58493557) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone
PubChem CID58493557
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nn2cccc(O)c12
InChIInChI=1S/C10H10N2O2/c1-6-9(7(2)13)10-8(14)4-3-5-12(10)11-6/h3-5,14H,1-2H3
InChIKeyLYXLMEAVQVDTBR-UHFFFAOYSA-N
XLogP1.55
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone (CID 58493557) is 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone is CC(=O)c1c(C)nn2cccc(O)c12.
What is the InChIKey of 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone?
The InChIKey is LYXLMEAVQVDTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-9(7(2)13)10-8(14)4-3-5-12(10)11-6/h3-5,14H,1-2H3.
What are the key properties of 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone?
1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 58493557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).