1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one

C109H101N25O15S3 — CID 157186007

About 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one

1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one (PubChem CID 157186007) has the molecular formula C109H101N25O15S3 and a molecular weight of 2097.37 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one.

Molecular Properties

• Compound Name: 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one
• PubChem CID: 157186007
• Molecular Formula: C109H101N25O15S3
• Molecular Weight: 2097.37 g/mol
• Exact Mass: 2095.71
• IUPAC Name: 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one
• SMILES: CC(C)c1ncc(-c2nc(-c3cccc4c3CC3CC(=O)N(CCO)C43)no2)s1.CN1CCc2nc(-c3nc(-c4cccc5c4CC4CC(=O)N(CCO)C54)no3)sc2C1.O=C1CC2Cc3c(-c4noc(-c5cn6cccnc6n5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cnc6ncccn56)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5csc(-c6ccccc6)n5)n4)cccc3C2N1CCO
• InChI: InChI=1S/C24H20N4O3S.C22H23N5O3S.2C21H18N6O3.C21H22N4O3S/c29-10-9-28-20(30)12-15-11-18-16(21(15)28)7-4-8-17(18)22-26-23(31-27-22)19-13-32-24(25-19)14-5-2-1-3-6-14;1-26-6-5-16-17(11-26)31-22(23-16)21-24-20(25-30-21)14-4-2-3-13-15(14)9-12-10-18(29)27(7-8-28)19(12)13;28-8-7-27-17(29)10-12-9-15-13(18(12)27)3-1-4-14(15)19-24-20(30-25-19)16-11-26-6-2-5-22-21(26)23-16;28-8-7-27-17(29)10-12-9-15-13(18(12)27)3-1-4-14(15)19-24-20(30-25-19)16-11-23-21-22-5-2-6-26(16)21;1-11(2)21-22-10-16(29-21)20-23-19(24-28-20)14-5-3-4-13-15(14)8-12-9-17(27)25(6-7-26)18(12)13/h1-8,13,15,21,29H,9-12H2;2-4,12,19,28H,5-11H2,1H3;2*1-6,11-12,18,28H,7-10H2;3-5,10-12,18,26H,6-9H2,1-2H3
• InChIKey: APCYBGGDYPWMPT-UHFFFAOYSA-N
• XLogP: 13.44
• TPSA: 499.59 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 22
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2097.37
LogP ≤ 5	13.44
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one?

The IUPAC name of 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one (CID 157186007) is 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one.

What is the SMILES notation for 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one?

The canonical SMILES for 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one is CC(C)c1ncc(-c2nc(-c3cccc4c3CC3CC(=O)N(CCO)C43)no2)s1.CN1CCc2nc(-c3nc(-c4cccc5c4CC4CC(=O)N(CCO)C54)no3)sc2C1.O=C1CC2Cc3c(-c4noc(-c5cn6cccnc6n5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cnc6ncccn56)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5csc(-c6ccccc6)n5)n4)cccc3C2N1CCO.

What is the InChIKey of 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one?

The InChIKey is APCYBGGDYPWMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3S.C22H23N5O3S.2C21H18N6O3.C21H22N4O3S/c29-10-9-28-20(30)12-15-11-18-16(21(15)28)7-4-8-17(18)22-26-23(31-27-22)19-13-32-24(25-19)14-5-2-1-3-6-14;1-26-6-5-16-17(11-26)31-22(23-16)21-24-20(25-30-21)14-4-2-3-13-15(14)9-12-10-18(29)27(7-8-28)19(12)13;28-8-7-27-17(29)10-12-9-15-13(18(12)27)3-1-4-14(15)19-24-20(30-25-19)16-11-26-6-2-5-22-21(26)23-16;28-8-7-27-17(29)10-12-9-15-13(18(12)27)3-1-4-14(15)19-24-20(30-25-19)16-11-23-21-22-5-2-6-26(16)21;1-11(2)21-22-10-16(29-21)20-23-19(24-28-20)14-5-3-4-13-15(14)8-12-9-17(27)25(6-7-26)18(12)13/h1-8,13,15,21,29H,9-12H2;2-4,12,19,28H,5-11H2,1H3;2*1-6,11-12,18,28H,7-10H2;3-5,10-12,18,26H,6-9H2,1-2H3.

What are the key properties of 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one?

1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one has a molecular weight of 2097.37 g/mol, XLogP of 13.44, 22 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-(5-imidazo[1,2-a]pyrimidin-3-yl-1,2,4-oxadiazol-3-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one;1-(2-hydroxyethyl)-5-[5-(2-propan-2-yl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one is sourced from PubChem (CID 157186007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).