1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one

C13H16N2O2 — CID 118673544

IUPAC1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
SMILESCOCc1ccc2c(C(=O)C(C)C)cnn2c1
InChIInChI=1S/C13H16N2O2/c1-9(2)13(16)11-6-14-15-7-10(8-17-3)4-5-12(11)15/h4-7,9H,8H2,1-3H3
InChIKeyUARKTIXOIRGXLE-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.32
Rot. Bonds4

About 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one

1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one (PubChem CID 118673544) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
PubChem CID118673544
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
SMILESCOCc1ccc2c(C(=O)C(C)C)cnn2c1
InChIInChI=1S/C13H16N2O2/c1-9(2)13(16)11-6-14-15-7-10(8-17-3)4-5-12(11)15/h4-7,9H,8H2,1-3H3
InChIKeyUARKTIXOIRGXLE-UHFFFAOYSA-N
XLogP2.32
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one
CID 118564456
1-[6-[(3,3-difluoro-1-hydroxycyclobutyl)methoxy]pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
CID 137413503
2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 118673472
2-methyl-1-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
CID 112713205
methyl 6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
CID 91825806
1-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone
CID 118565994
6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 83680674
6-(2-hydroxypropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130229153
methyl 6-alumanylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 154561873
[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333814
[(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169164945
1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286465

Frequently Asked Questions

What is the IUPAC name of 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one (CID 118673544) is 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one is COCc1ccc2c(C(=O)C(C)C)cnn2c1.
What is the InChIKey of 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one?
The InChIKey is UARKTIXOIRGXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9(2)13(16)11-6-14-15-7-10(8-17-3)4-5-12(11)15/h4-7,9H,8H2,1-3H3.
What are the key properties of 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one?
1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one has a molecular weight of 232.28 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one is sourced from PubChem (CID 118673544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).