2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone

C24H22N4O4 — CID 92595077

IUPAC2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone
SMILESCOc1ccc(CC(=O)N2CCO[C@@H](c3nc(-c4ccccn4)no3)C2)c2ccccc12
InChIInChI=1S/C24H22N4O4/c1-30-20-10-9-16(17-6-2-3-7-18(17)20)14-22(29)28-12-13-31-21(15-28)24-26-23(27-32-24)19-8-4-5-11-25-19/h2-11,21H,12-15H2,1H3/t21-/m1/s1
InChIKeyMHDXQGGNICFQQB-OAQYLSRUSA-N
MW430.46 g/mol
LogP3.44
Rot. Bonds5

About 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone

2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone (PubChem CID 92595077) has the molecular formula C24H22N4O4 and a molecular weight of 430.46 g/mol. Its IUPAC name is 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone
PubChem CID92595077
Molecular FormulaC24H22N4O4
Molecular Weight430.46 g/mol
Exact Mass430.16
IUPAC Name2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone
SMILESCOc1ccc(CC(=O)N2CCO[C@@H](c3nc(-c4ccccn4)no3)C2)c2ccccc12
InChIInChI=1S/C24H22N4O4/c1-30-20-10-9-16(17-6-2-3-7-18(17)20)14-22(29)28-12-13-31-21(15-28)24-26-23(27-32-24)19-8-4-5-11-25-19/h2-11,21H,12-15H2,1H3/t21-/m1/s1
InChIKeyMHDXQGGNICFQQB-OAQYLSRUSA-N
XLogP3.44
TPSA90.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone with MolForge

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Related Compounds

1-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanone
CID 46100107
1-[(2R)-2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]-2-thiophen-3-ylethanone
CID 92577855
3-(2-methoxy-4-methylphenoxy)-1-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 86881664
2-cyclopentyl-1-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone
CID 92577668
2-(1,3-dihydroisoindol-2-yl)-1-[(2S)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
CID 92600443
2-(1,3-dihydroisoindol-2-yl)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
CID 92600444
2-(4-fluorophenyl)-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
CID 142778838
2-(2-methoxyphenyl)-1-[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 110112925
2-(methylamino)-1-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone;hydrochloride
CID 120704250
3-(1-methylindol-3-yl)-1-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]propan-1-one
CID 110242946
2-(4-tert-butylphenoxy)-1-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone
CID 46956749
3-amino-1-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
CID 119870857

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone?
The IUPAC name of 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone (CID 92595077) is 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone is COc1ccc(CC(=O)N2CCO[C@@H](c3nc(-c4ccccn4)no3)C2)c2ccccc12.
What is the InChIKey of 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone?
The InChIKey is MHDXQGGNICFQQB-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H22N4O4/c1-30-20-10-9-16(17-6-2-3-7-18(17)20)14-22(29)28-12-13-31-21(15-28)24-26-23(27-32-24)19-8-4-5-11-25-19/h2-11,21H,12-15H2,1H3/t21-/m1/s1.
What are the key properties of 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone?
2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone has a molecular weight of 430.46 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxynaphthalen-1-yl)-1-[(2R)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone is sourced from PubChem (CID 92595077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).