2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one

C10H11N3O — CID 83829194

IUPAC2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
SMILESCC(N)C(=O)c1cccc2ccnn12
InChIInChI=1S/C10H11N3O/c1-7(11)10(14)9-4-2-3-8-5-6-12-13(8)9/h2-7H,11H2,1H3
InChIKeyUKEACJXHHHSBBT-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.86
Rot. Bonds2

About 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one

2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one (PubChem CID 83829194) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one.

Molecular Properties

Compound Name2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
PubChem CID83829194
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
SMILESCC(N)C(=O)c1cccc2ccnn12
InChIInChI=1S/C10H11N3O/c1-7(11)10(14)9-4-2-3-8-5-6-12-13(8)9/h2-7H,11H2,1H3
InChIKeyUKEACJXHHHSBBT-UHFFFAOYSA-N
XLogP0.86
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
CID 121431880
N-methylpyrazolo[1,5-a]pyridine-7-carboxamide
CID 156689896
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-7-carboxamide;2,2,2-trifluoroacetic acid
CID 166298516
N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95717323
2-amino-1-(2-propylpyrazol-3-yl)propan-1-one
CID 116551709
N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95727324
7-butan-2-ylpyrazolo[1,5-a]pyridine
CID 177348824
N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95716732
methyl pyrrolo[1,2-b]pyridazine-7-carboxylate
CID 83381157
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 70711180
pyrazolo[1,5-a]pyridin-7-ylmethanamine
CID 51358526
pyrazolo[1,5-a]pyridine-7-carbaldehyde
CID 10866474

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one?
The IUPAC name of 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one (CID 83829194) is 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one.
What is the SMILES notation for 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one?
The canonical SMILES for 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one is CC(N)C(=O)c1cccc2ccnn12.
What is the InChIKey of 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one?
The InChIKey is UKEACJXHHHSBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7(11)10(14)9-4-2-3-8-5-6-12-13(8)9/h2-7H,11H2,1H3.
What are the key properties of 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one?
2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one has a molecular weight of 189.22 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one is sourced from PubChem (CID 83829194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).