1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one

C10H10N2O — CID 83827376

IUPAC1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
SMILESCC(=O)Cc1cccn2nccc12
InChIInChI=1S/C10H10N2O/c1-8(13)7-9-3-2-6-12-10(9)4-5-11-12/h2-6H,7H2,1H3
InChIKeyYAHOHJDZXYLAFV-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.47
Rot. Bonds2

About 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one

1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one (PubChem CID 83827376) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
PubChem CID83827376
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
SMILESCC(=O)Cc1cccn2nccc12
InChIInChI=1S/C10H10N2O/c1-8(13)7-9-3-2-6-12-10(9)4-5-11-12/h2-6H,7H2,1H3
InChIKeyYAHOHJDZXYLAFV-UHFFFAOYSA-N
XLogP1.47
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one?
The IUPAC name of 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one (CID 83827376) is 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one?
The canonical SMILES for 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one is CC(=O)Cc1cccn2nccc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one?
The InChIKey is YAHOHJDZXYLAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-8(13)7-9-3-2-6-12-10(9)4-5-11-12/h2-6H,7H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one?
1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one is sourced from PubChem (CID 83827376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).