[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one

C130H121FN18O24 — CID 159251127

About [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one

[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 159251127) has the molecular formula C130H121FN18O24 and a molecular weight of 2338.50 g/mol. Its IUPAC name is [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one
• PubChem CID: 159251127
• Molecular Formula: C130H121FN18O24
• Molecular Weight: 2338.50 g/mol
• Exact Mass: 2336.88
• IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one
• SMILES: CC1CN(c2ccccc2)CCN1C(=O)c1cc(-c2ccc3c(c2)OCO3)on1.COc1ccc(-c2cc(C(=O)N3CCN(c4ccccc4)CC3)no2)cc1OC.COc1cccc(N2CCN(C(=O)c3cc(-c4ccc5c(c4)OCO5)on3)CC2)c1.Cc1nn(C)c2cc(-c3cc(CN4C(=O)OCC4c4ccccc4)no3)ccc12.O=C(c1cc(-c2ccc3c(c2)OCO3)on1)N1CCC(c2ccccc2)CC1.O=C(c1cc(-c2ccc3c(c2)OCO3)on1)N1CCCC1c1ccc(F)cn1
• InChI: InChI=1S/C22H20N4O3.C22H21N3O5.C22H21N3O4.C22H23N3O4.C22H20N2O4.C20H16FN3O4/c1-14-18-9-8-16(10-19(18)25(2)23-14)21-11-17(24-29-21)12-26-20(13-28-22(26)27)15-6-4-3-5-7-15;1-27-17-4-2-3-16(12-17)24-7-9-25(10-8-24)22(26)18-13-20(30-23-18)15-5-6-19-21(11-15)29-14-28-19;1-15-13-24(17-5-3-2-4-6-17)9-10-25(15)22(26)18-12-20(29-23-18)16-7-8-19-21(11-16)28-14-27-19;1-27-19-9-8-16(14-21(19)28-2)20-15-18(23-29-20)22(26)25-12-10-24(11-13-25)17-6-4-3-5-7-17;25-22(24-10-8-16(9-11-24)15-4-2-1-3-5-15)18-13-20(28-23-18)17-6-7-19-21(12-17)27-14-26-19;21-13-4-5-14(22-10-13)16-2-1-7-24(16)20(25)15-9-18(28-23-15)12-3-6-17-19(8-12)27-11-26-17/h3-11,20H,12-13H2,1-2H3;2-6,11-13H,7-10,14H2,1H3;2-8,11-12,15H,9-10,13-14H2,1H3;3-9,14-15H,10-13H2,1-2H3;1-7,12-13,16H,8-11,14H2;3-6,8-10,16H,1-2,7,11H2
• InChIKey: KVHSGMNGKJMLJO-UHFFFAOYSA-N
• XLogP: 21.69
• TPSA: 429.23 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 22
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2338.50
LogP ≤ 5	21.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one?

The IUPAC name of [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one (CID 159251127) is [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one.

What is the SMILES notation for [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one?

The canonical SMILES for [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one is CC1CN(c2ccccc2)CCN1C(=O)c1cc(-c2ccc3c(c2)OCO3)on1.COc1ccc(-c2cc(C(=O)N3CCN(c4ccccc4)CC3)no2)cc1OC.COc1cccc(N2CCN(C(=O)c3cc(-c4ccc5c(c4)OCO5)on3)CC2)c1.Cc1nn(C)c2cc(-c3cc(CN4C(=O)OCC4c4ccccc4)no3)ccc12.O=C(c1cc(-c2ccc3c(c2)OCO3)on1)N1CCC(c2ccccc2)CC1.O=C(c1cc(-c2ccc3c(c2)OCO3)on1)N1CCCC1c1ccc(F)cn1.

What is the InChIKey of [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one?

The InChIKey is KVHSGMNGKJMLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3.C22H21N3O5.C22H21N3O4.C22H23N3O4.C22H20N2O4.C20H16FN3O4/c1-14-18-9-8-16(10-19(18)25(2)23-14)21-11-17(24-29-21)12-26-20(13-28-22(26)27)15-6-4-3-5-7-15;1-27-17-4-2-3-16(12-17)24-7-9-25(10-8-24)22(26)18-13-20(30-23-18)15-5-6-19-21(11-15)29-14-28-19;1-15-13-24(17-5-3-2-4-6-17)9-10-25(15)22(26)18-12-20(29-23-18)16-7-8-19-21(11-16)28-14-27-19;1-27-19-9-8-16(14-21(19)28-2)20-15-18(23-29-20)22(26)25-12-10-24(11-13-25)17-6-4-3-5-7-17;25-22(24-10-8-16(9-11-24)15-4-2-1-3-5-15)18-13-20(28-23-18)17-6-7-19-21(12-17)27-14-26-19;21-13-4-5-14(22-10-13)16-2-1-7-24(16)20(25)15-9-18(28-23-15)12-3-6-17-19(8-12)27-11-26-17/h3-11,20H,12-13H2,1-2H3;2-6,11-13H,7-10,14H2,1H3;2-8,11-12,15H,9-10,13-14H2,1H3;3-9,14-15H,10-13H2,1-2H3;1-7,12-13,16H,8-11,14H2;3-6,8-10,16H,1-2,7,11H2.

What are the key properties of [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one?

[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 2338.50 g/mol, XLogP of 21.69, 22 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[2-(5-fluoro-2-pyridinyl)pyrrolidin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methyl-4-phenylpiperazin-1-yl)methanone;[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone;[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone;3-[[5-(1,3-dimethylindazol-6-yl)-1,2-oxazol-3-yl]methyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 159251127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).