1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone

C17H19N5O3 — CID 72941150

IUPAC1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCC(c2nc(-c3cn4ccccc4n3)no2)CC1
InChIInChI=1S/C17H19N5O3/c1-24-11-15(23)21-8-5-12(6-9-21)17-19-16(20-25-17)13-10-22-7-3-2-4-14(22)18-13/h2-4,7,10,12H,5-6,8-9,11H2,1H3
InChIKeyDGSWGMFBTWDLER-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.74
Rot. Bonds4

About 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone

1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone (PubChem CID 72941150) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone.

Molecular Properties

Compound Name1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone
PubChem CID72941150
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC Name1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCC(c2nc(-c3cn4ccccc4n3)no2)CC1
InChIInChI=1S/C17H19N5O3/c1-24-11-15(23)21-8-5-12(6-9-21)17-19-16(20-25-17)13-10-22-7-3-2-4-14(22)18-13/h2-4,7,10,12H,5-6,8-9,11H2,1H3
InChIKeyDGSWGMFBTWDLER-UHFFFAOYSA-N
XLogP1.74
TPSA85.76 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone?
The IUPAC name of 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone (CID 72941150) is 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone.
What is the SMILES notation for 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone?
The canonical SMILES for 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone is COCC(=O)N1CCC(c2nc(-c3cn4ccccc4n3)no2)CC1.
What is the InChIKey of 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone?
The InChIKey is DGSWGMFBTWDLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-24-11-15(23)21-8-5-12(6-9-21)17-19-16(20-25-17)13-10-22-7-3-2-4-14(22)18-13/h2-4,7,10,12H,5-6,8-9,11H2,1H3.
What are the key properties of 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone?
1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone has a molecular weight of 341.37 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone is sourced from PubChem (CID 72941150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).