1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one

C15H17N3O3 — CID 110498338

IUPAC1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
SMILESCc1cn2cccc(OCC(=O)N3CCC(=O)CC3)c2n1
InChIInChI=1S/C15H17N3O3/c1-11-9-18-6-2-3-13(15(18)16-11)21-10-14(20)17-7-4-12(19)5-8-17/h2-3,6,9H,4-5,7-8,10H2,1H3
InChIKeySFBITZXDHJVNEW-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.21
Rot. Bonds3

About 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one

1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one (PubChem CID 110498338) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one.

Molecular Properties

Compound Name1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
PubChem CID110498338
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
SMILESCc1cn2cccc(OCC(=O)N3CCC(=O)CC3)c2n1
InChIInChI=1S/C15H17N3O3/c1-11-9-18-6-2-3-13(15(18)16-11)21-10-14(20)17-7-4-12(19)5-8-17/h2-3,6,9H,4-5,7-8,10H2,1H3
InChIKeySFBITZXDHJVNEW-UHFFFAOYSA-N
XLogP1.21
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498300
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
CID 110498326
8-(2-oxo-2-pyrrolidin-1-ylethoxy)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055667
1-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetyl]piperidin-4-one
CID 62098311
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
5-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid
CID 110500173
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
CID 110496821
N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110498290
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110496764
N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496827

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one?
The IUPAC name of 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one (CID 110498338) is 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one.
What is the SMILES notation for 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one?
The canonical SMILES for 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one is Cc1cn2cccc(OCC(=O)N3CCC(=O)CC3)c2n1.
What is the InChIKey of 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one?
The InChIKey is SFBITZXDHJVNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-11-9-18-6-2-3-13(15(18)16-11)21-10-14(20)17-7-4-12(19)5-8-17/h2-3,6,9H,4-5,7-8,10H2,1H3.
What are the key properties of 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one?
1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one has a molecular weight of 287.32 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one is sourced from PubChem (CID 110498338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).