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

C21H25N5O2 — CID 72905845

IUPAC1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one
SMILESO=C1CCC(c2nc(-c3cn4ccccc4n3)no2)CN1C1CCCCCC1
InChIInChI=1S/C21H25N5O2/c27-19-11-10-15(13-26(19)16-7-3-1-2-4-8-16)21-23-20(24-28-21)17-14-25-12-6-5-9-18(25)22-17/h5-6,9,12,14-16H,1-4,7-8,10-11,13H2
InChIKeyUKOFEUIQENQSBB-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.81
Rot. Bonds3

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

1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one (PubChem CID 72905845) has the molecular formula C21H25N5O2 and a molecular weight of 379.46 g/mol. Its IUPAC name is 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one.

Molecular Properties

Compound Name1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one
PubChem CID72905845
Molecular FormulaC21H25N5O2
Molecular Weight379.46 g/mol
Exact Mass379.20
IUPAC Name1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one
SMILESO=C1CCC(c2nc(-c3cn4ccccc4n3)no2)CN1C1CCCCCC1
InChIInChI=1S/C21H25N5O2/c27-19-11-10-15(13-26(19)16-7-3-1-2-4-8-16)21-23-20(24-28-21)17-14-25-12-6-5-9-18(25)22-17/h5-6,9,12,14-16H,1-4,7-8,10-11,13H2
InChIKeyUKOFEUIQENQSBB-UHFFFAOYSA-N
XLogP3.81
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one
CID 72925631
(5S)-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one
CID 97149297
4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
CID 72910573
(4R)-4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
CID 97452777
1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone
CID 72941150
(4R)-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-1-cyclohexylpyrrolidin-2-one
CID 129452872
1-cyclohexyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one
CID 91916927
(5S)-1-cyclopropyl-5-[3-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]piperidin-2-one
CID 97143936
1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
CID 120864086
1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 120856663
1-cyclopentyl-4-[3-(1-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
CID 53009456
(4R)-1-cyclopentyl-4-[3-(1-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
CID 93070146

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one?
The IUPAC name of 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one (CID 72905845) is 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one.
What is the SMILES notation for 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one?
The canonical SMILES for 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one is O=C1CCC(c2nc(-c3cn4ccccc4n3)no2)CN1C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one?
The InChIKey is UKOFEUIQENQSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2/c27-19-11-10-15(13-26(19)16-7-3-1-2-4-8-16)21-23-20(24-28-21)17-14-25-12-6-5-9-18(25)22-17/h5-6,9,12,14-16H,1-4,7-8,10-11,13H2.
What are the key properties of 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one?
1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one has a molecular weight of 379.46 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-5-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-2-one is sourced from PubChem (CID 72905845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).