ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone

C11H14N2O — CID 143047322

IUPACethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
SMILESCC.CC(=O)c1cc2ccccn2n1
InChIInChI=1S/C9H8N2O.C2H6/c1-7(12)9-6-8-4-2-3-5-11(8)10-9;1-2/h2-6H,1H3;1-2H3
InChIKeyFYSMLXFKNFOOBZ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.56
Rot. Bonds1

About ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone

ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone (PubChem CID 143047322) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone.

Molecular Properties

Compound Nameethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
PubChem CID143047322
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Nameethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
SMILESCC.CC(=O)c1cc2ccccn2n1
InChIInChI=1S/C9H8N2O.C2H6/c1-7(12)9-6-8-4-2-3-5-11(8)10-9;1-2/h2-6H,1H3;1-2H3
InChIKeyFYSMLXFKNFOOBZ-UHFFFAOYSA-N
XLogP2.56
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309459
1-(5-bromopyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84700999
1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84654900
piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone
CID 71778231
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 20868501
N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
ethyl 2-pyrazolo[1,5-a]pyridin-2-yloxyacetate
CID 22402125
ethyl 2-pyrazolo[1,5-a]pyridin-2-ylacetate
CID 86117468
N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 51408989
N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5308800
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine
CID 71711790

Frequently Asked Questions

What is the IUPAC name of ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone?
The IUPAC name of ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone (CID 143047322) is ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone.
What is the SMILES notation for ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone?
The canonical SMILES for ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone is CC.CC(=O)c1cc2ccccn2n1.
What is the InChIKey of ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone?
The InChIKey is FYSMLXFKNFOOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O.C2H6/c1-7(12)9-6-8-4-2-3-5-11(8)10-9;1-2/h2-6H,1H3;1-2H3.
What are the key properties of ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone?
ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone has a molecular weight of 190.25 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone is sourced from PubChem (CID 143047322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).