4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one

C15H18N2O2 — CID 103124735

IUPAC4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one
SMILESO=C(CCCC1CCCO1)c1cnn2ccccc12
InChIInChI=1S/C15H18N2O2/c18-15(8-3-5-12-6-4-10-19-12)13-11-16-17-9-2-1-7-14(13)17/h1-2,7,9,11-12H,3-6,8,10H2
InChIKeyQQJKVDBJKFITSG-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.87
Rot. Bonds5

About 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one

4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one (PubChem CID 103124735) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one.

Molecular Properties

Compound Name4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one
PubChem CID103124735
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one
SMILESO=C(CCCC1CCCO1)c1cnn2ccccc12
InChIInChI=1S/C15H18N2O2/c18-15(8-3-5-12-6-4-10-19-12)13-11-16-17-9-2-1-7-14(13)17/h1-2,7,9,11-12H,3-6,8,10H2
InChIKeyQQJKVDBJKFITSG-UHFFFAOYSA-N
XLogP2.87
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminophenyl)-4-(oxolan-2-yl)butan-1-one
CID 65166956
4-(oxolan-2-yl)-1-(2-phenyltriazol-4-yl)butan-1-one
CID 105106983
4-(oxolan-2-yl)-1-(1-phenylpyrazol-3-yl)butan-1-one
CID 105106944
1-(2-chlorofuran-3-yl)-4-(oxolan-2-yl)butan-1-one
CID 106691075
N-ethyl-N-(oxolan-2-ylmethyl)-2-pyrazolo[1,5-a]pyridin-3-ylacetamide
CID 166239856
1-(2,3-difluorophenyl)-4-(oxolan-2-yl)butan-1-one
CID 114976662
4-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one
CID 123612734
1-(2-bromofuran-3-yl)-4-(oxolan-2-yl)butan-1-one
CID 106856675
1-(3-methoxyphenyl)-4-(oxolan-2-yl)butan-1-one
CID 65167309
4-(oxolan-2-yl)-1-pyrazin-2-ylbutan-1-one
CID 65167261
1-(4-bromophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119106
1-(1-methylimidazol-4-yl)-4-(oxolan-2-yl)butan-1-one
CID 107976971

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one?
The IUPAC name of 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one (CID 103124735) is 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one.
What is the SMILES notation for 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one?
The canonical SMILES for 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one is O=C(CCCC1CCCO1)c1cnn2ccccc12.
What is the InChIKey of 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one?
The InChIKey is QQJKVDBJKFITSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-15(8-3-5-12-6-4-10-19-12)13-11-16-17-9-2-1-7-14(13)17/h1-2,7,9,11-12H,3-6,8,10H2.
What are the key properties of 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one?
4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one has a molecular weight of 258.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-one is sourced from PubChem (CID 103124735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).