3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole

C157H229F3N18O4 — CID 160618550

About 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole

3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole (PubChem CID 160618550) has the molecular formula C157H229F3N18O4 and a molecular weight of 2489.67 g/mol. Its IUPAC name is 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole.

Molecular Properties

• Compound Name: 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole
• PubChem CID: 160618550
• Molecular Formula: C157H229F3N18O4
• Molecular Weight: 2489.67 g/mol
• Exact Mass: 2487.82
• IUPAC Name: 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole
• SMILES: CC(C)c1c(-c2ccccc2)nn(C)c1C(=O)N1CCOCC1.CC1=C(C(C)C)C(c2ccccc2)=NC1.CC1=CCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CCC1=NCC(C)=C1C(C)C.CCC1=NCC(CC)=C1C(C)C.Cc1c(C(C)C)c(-c2ccccc2)nn1C.Cc1c(C(C)C)c(-c2ccccc2)nn1C(=O)C1CCN(C)CC1.Cc1c(C(C)C)c(-c2ccccc2)nn1C(C)C.Cc1c[nH]c(C)c1C(C)C.Cc1noc(C(F)(F)F)c1C(C)C
• InChI: InChI=1S/C20H27N3O.C18H23N3O2.C16H22N2.C14H18N2.C14H17N.C11H19N.C10H17N.C10H16.4C9H15N.C8H10F3NO/c1-14(2)18-15(3)23(20(24)17-10-12-22(4)13-11-17)21-19(18)16-8-6-5-7-9-16;1-13(2)15-16(14-7-5-4-6-8-14)19-20(3)17(15)18(22)21-9-11-23-12-10-21;1-11(2)15-13(5)18(12(3)4)17-16(15)14-9-7-6-8-10-14;1-10(2)13-11(3)16(4)15-14(13)12-8-6-5-7-9-12;1-10(2)13-11(3)9-15-14(13)12-7-5-4-6-8-12;1-5-9-7-12-10(6-2)11(9)8(3)4;1-5-9-10(7(2)3)8(4)6-11-9;1-7(2)10-8(3)5-6-9(10)4;4*1-6(2)9-7(3)5-10-8(9)4;1-4(2)6-5(3)12-13-7(6)8(9,10)11/h5-9,14,17H,10-13H2,1-4H3;4-8,13H,9-12H2,1-3H3;6-12H,1-5H3;5-10H,1-4H3;4-8,10H,9H2,1-3H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3;5,7H,6H2,1-4H3;3*6H,5H2,1-4H3;5-6,10H,1-4H3;4H,1-3H3
• InChIKey: RGKGACPWDSTQGM-UHFFFAOYSA-N
• XLogP: 40.72
• TPSA: 237.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2489.67
LogP ≤ 5	40.72
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole?

The IUPAC name of 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole (CID 160618550) is 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole.

What is the SMILES notation for 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole?

The canonical SMILES for 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole is CC(C)c1c(-c2ccccc2)nn(C)c1C(=O)N1CCOCC1.CC1=C(C(C)C)C(c2ccccc2)=NC1.CC1=CCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CC1=NCC(C)=C1C(C)C.CCC1=NCC(C)=C1C(C)C.CCC1=NCC(CC)=C1C(C)C.Cc1c(C(C)C)c(-c2ccccc2)nn1C.Cc1c(C(C)C)c(-c2ccccc2)nn1C(=O)C1CCN(C)CC1.Cc1c(C(C)C)c(-c2ccccc2)nn1C(C)C.Cc1c[nH]c(C)c1C(C)C.Cc1noc(C(F)(F)F)c1C(C)C.

What is the InChIKey of 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole?

The InChIKey is RGKGACPWDSTQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O.C18H23N3O2.C16H22N2.C14H18N2.C14H17N.C11H19N.C10H17N.C10H16.4C9H15N.C8H10F3NO/c1-14(2)18-15(3)23(20(24)17-10-12-22(4)13-11-17)21-19(18)16-8-6-5-7-9-16;1-13(2)15-16(14-7-5-4-6-8-14)19-20(3)17(15)18(22)21-9-11-23-12-10-21;1-11(2)15-13(5)18(12(3)4)17-16(15)14-9-7-6-8-10-14;1-10(2)13-11(3)16(4)15-14(13)12-8-6-5-7-9-12;1-10(2)13-11(3)9-15-14(13)12-7-5-4-6-8-12;1-5-9-7-12-10(6-2)11(9)8(3)4;1-5-9-10(7(2)3)8(4)6-11-9;1-7(2)10-8(3)5-6-9(10)4;4*1-6(2)9-7(3)5-10-8(9)4;1-4(2)6-5(3)12-13-7(6)8(9,10)11/h5-9,14,17H,10-13H2,1-4H3;4-8,13H,9-12H2,1-3H3;6-12H,1-5H3;5-10H,1-4H3;4-8,10H,9H2,1-3H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3;5,7H,6H2,1-4H3;3*6H,5H2,1-4H3;5-6,10H,1-4H3;4H,1-3H3.

What are the key properties of 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole?

3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole has a molecular weight of 2489.67 g/mol, XLogP of 40.72, 24 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-diethyl-4-propan-2-yl-2H-pyrrole;1,5-dimethyl-3-phenyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylcyclopenta-1,3-diene;2,4-dimethyl-3-propan-2-yl-1H-pyrrole;tris(3,5-dimethyl-4-propan-2-yl-2H-pyrrole);5-ethyl-3-methyl-4-propan-2-yl-2H-pyrrole;5-methyl-3-phenyl-1,4-di(propan-2-yl)pyrazole;(5-methyl-3-phenyl-4-propan-2-ylpyrazol-1-yl)-(1-methylpiperidin-4-yl)methanone;(1-methyl-3-phenyl-4-propan-2-ylpyrazol-5-yl)-morpholin-4-ylmethanone;3-methyl-5-phenyl-4-propan-2-yl-2H-pyrrole;3-methyl-4-propan-2-yl-5-(trifluoromethyl)-1,2-oxazole is sourced from PubChem (CID 160618550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).