imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone

C15H16N2O2 — CID 171945766

IUPACimidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2CCC(C1)O2
InChIInChI=1S/C15H16N2O2/c18-15(10-7-11-4-5-12(8-10)19-11)13-9-16-14-3-1-2-6-17(13)14/h1-3,6,9-12H,4-5,7-8H2
InChIKeyDEBCXHRWSSNRHW-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.47
Rot. Bonds2

About imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone

imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 171945766) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID171945766
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Nameimidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2CCC(C1)O2
InChIInChI=1S/C15H16N2O2/c18-15(10-7-11-4-5-12(8-10)19-11)13-9-16-14-3-1-2-6-17(13)14/h1-3,6,9-12H,4-5,7-8H2
InChIKeyDEBCXHRWSSNRHW-UHFFFAOYSA-N
XLogP2.47
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-Imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione
CID 132969704
Methyl 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-oxobutanoate
CID 11834371
1-[6-[2-(1-Ethoxyethyl)cyclopropyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
CID 91200924
[6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]-(4-hydroxycycloheptyl)methanone
CID 122581199
[3-amino-5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyrazin-2-yl]-[(2S)-2-(methoxymethyl)cyclopentyl]methanone
CID 155227736
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[2-(3-methoxypropyl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 164958680
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone
CID 164970467
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 164980280
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[8-ethyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 164990456
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[2-(6-oxaspiro[3.4]octan-2-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone
CID 164992397
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[2-(oxan-4-yl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-6-yl]ethanone
CID 165008565
1-[6-(Difluoromethyl)-2-pyridinyl]-2-[7-fluoro-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 165046881

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone (CID 171945766) is imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone is O=C(c1cnc2ccccn12)C1CC2CCC(C1)O2.
What is the InChIKey of imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is DEBCXHRWSSNRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(10-7-11-4-5-12(8-10)19-11)13-9-16-14-3-1-2-6-17(13)14/h1-3,6,9-12H,4-5,7-8H2.
What are the key properties of imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone?
imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 256.30 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-3-yl(8-oxabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 171945766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).