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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one

C106H98N26O16S2 — CID 163564499

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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one (PubChem CID 163564499) has the molecular formula C106H98N26O16S2 and a molecular weight of 2056.25 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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one
• PubChem CID: 163564499
• Molecular Formula: C106H98N26O16S2
• Molecular Weight: 2056.25 g/mol
• Exact Mass: 2054.71
• 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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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.O=C1CC2Cc3c(-c4noc(-c5cc(-c6nccs6)on5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cn6c(n5)CCCC6)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cn6cccnc6n5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cnc6ncccn56)n4)cccc3C2N1CCO
• InChI: InChI=1S/C22H23N5O3.2C21H18N6O3.C21H17N5O4S.C21H22N4O3S/c28-9-8-27-19(29)11-13-10-16-14(20(13)27)4-3-5-15(16)21-24-22(30-25-21)17-12-26-7-2-1-6-18(26)23-17;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;27-6-5-26-17(28)9-11-8-14-12(18(11)26)2-1-3-13(14)19-23-20(30-25-19)15-10-16(29-24-15)21-22-4-7-31-21;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/h3-5,12-13,20,28H,1-2,6-11H2;2*1-6,11-12,18,28H,7-10H2;1-4,7,10-11,18,27H,5-6,8-9H2;3-5,10-12,18,26H,6-9H2,1-2H3
• InChIKey: FUAPZUIIJYPTBF-UHFFFAOYSA-N
• XLogP: 12.52
• TPSA: 527.31 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 22
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2056.25
LogP ≤ 5	12.52
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one (CID 163564499) 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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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.O=C1CC2Cc3c(-c4noc(-c5cc(-c6nccs6)on5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cn6c(n5)CCCC6)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cn6cccnc6n5)n4)cccc3C2N1CCO.O=C1CC2Cc3c(-c4noc(-c5cnc6ncccn56)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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one?

The InChIKey is FUAPZUIIJYPTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O3.2C21H18N6O3.C21H17N5O4S.C21H22N4O3S/c28-9-8-27-19(29)11-13-10-16-14(20(13)27)4-3-5-15(16)21-24-22(30-25-21)17-12-26-7-2-1-6-18(26)23-17;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;27-6-5-26-17(28)9-11-8-14-12(18(11)26)2-1-3-13(14)19-23-20(30-25-19)15-10-16(29-24-15)21-22-4-7-31-21;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/h3-5,12-13,20,28H,1-2,6-11H2;2*1-6,11-12,18,28H,7-10H2;1-4,7,10-11,18,27H,5-6,8-9H2;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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one has a molecular weight of 2056.25 g/mol, XLogP of 12.52, 22 rotatable bonds, 5 hydrogen bond donors, and 39 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-(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-(5,6,7,8-tetrahydroimidazo[1,2-a]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-[5-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl]-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one is sourced from PubChem (CID 163564499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).