2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole
C126H190F9N33O9S3 — CID 159813468
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole
SMILESCC(C)c1n[nH]c(C2CC2)n1.CC(C)c1nc(C(F)(F)F)n[nH]1.CC(C)c1nc(C2CC2)co1.CC(C)c1nc(C2CC2)cs1.CC(C)c1nccn1CC(F)(F)F.CC(C)c1nnc(-c2ccccc2)o1.CC(C)c1nnc(C(F)(F)F)o1.CC(C)c1nnc(C2CC2)o1.CC(C)c1nnc(C2CC2)s1.CCc1cc(C(C)C)on1.CCc1noc(C(C)C)n1.Cc1cnc(C(C)C)[nH]1.Cc1coc(C(C)C)n1.Cc1nc(C(C)C)n[nH]1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.Cc1noc(C(C)C)n1
InChIInChI=1S/C11H12N2O.C9H13NO.C9H13NS.C8H11F3N2.C8H13N3.C8H12N2O.C8H12N2S.C8H13NO.C7H12N2O.C7H12N2.C7H11NO.C6H8F3N3.C6H7F3N2O.C6H11N3.2C6H10N2O.C6H10N2S/c1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;2*1-6(2)9-10-8(5-11-9)7-3-4-7;1-6(2)7-12-3-4-13(7)5-8(9,10)11;1-5(2)7-9-8(11-10-7)6-3-4-6;2*1-5(2)7-9-10-8(11-7)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;1-4-6-8-7(5(2)3)10-9-6;1-5(2)7-8-4-6(3)9-7;1-5(2)7-8-6(3)4-9-7;1-3(2)4-10-5(12-11-4)6(7,8)9;1-3(2)4-10-11-5(12-4)6(7,8)9;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6/h3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;3-4,6H,5H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);2*5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;5H,4H2,1-3H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3H,1-2H3,(H,10,11,12);3H,1-2H3;4H,1-3H3,(H,7,8,9);3*4H,1-3H3
InChIKeyNLIAFIZXLBFGJI-UHFFFAOYSA-N
MW2578.31 g/mol
LogP36.09
Rot. Bonds26
About 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole
2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole (PubChem CID 159813468) has the molecular formula C126H190F9N33O9S3 and a molecular weight of 2578.31 g/mol. Its IUPAC name is 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole.
Molecular Properties
| Compound Name | 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole |
|---|---|
| PubChem CID | 159813468 |
| Molecular Formula | C126H190F9N33O9S3 |
| Molecular Weight | 2578.31 g/mol |
| Exact Mass | 2576.44 |
| IUPAC Name | 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole |
| SMILES | CC(C)c1n[nH]c(C2CC2)n1.CC(C)c1nc(C(F)(F)F)n[nH]1.CC(C)c1nc(C2CC2)co1.CC(C)c1nc(C2CC2)cs1.CC(C)c1nccn1CC(F)(F)F.CC(C)c1nnc(-c2ccccc2)o1.CC(C)c1nnc(C(F)(F)F)o1.CC(C)c1nnc(C2CC2)o1.CC(C)c1nnc(C2CC2)s1.CCc1cc(C(C)C)on1.CCc1noc(C(C)C)n1.Cc1cnc(C(C)C)[nH]1.Cc1coc(C(C)C)n1.Cc1nc(C(C)C)n[nH]1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.Cc1noc(C(C)C)n1 |
| InChI | InChI=1S/C11H12N2O.C9H13NO.C9H13NS.C8H11F3N2.C8H13N3.C8H12N2O.C8H12N2S.C8H13NO.C7H12N2O.C7H12N2.C7H11NO.C6H8F3N3.C6H7F3N2O.C6H11N3.2C6H10N2O.C6H10N2S/c1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;2*1-6(2)9-10-8(5-11-9)7-3-4-7;1-6(2)7-12-3-4-13(7)5-8(9,10)11;1-5(2)7-9-8(11-10-7)6-3-4-6;2*1-5(2)7-9-10-8(11-7)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;1-4-6-8-7(5(2)3)10-9-6;1-5(2)7-8-4-6(3)9-7;1-5(2)7-8-6(3)4-9-7;1-3(2)4-10-5(12-11-4)6(7,8)9;1-3(2)4-10-11-5(12-4)6(7,8)9;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6/h3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;3-4,6H,5H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);2*5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;5H,4H2,1-3H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3H,1-2H3,(H,10,11,12);3H,1-2H3;4H,1-3H3,(H,7,8,9);3*4H,1-3H3 |
| InChIKey | NLIAFIZXLBFGJI-UHFFFAOYSA-N |
| XLogP | 36.09 |
| TPSA | 547.27 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 180 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2578.31 |
| LogP ≤ 5 | 36.09 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 41 |
Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole?
The IUPAC name of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole (CID 159813468) is 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole.
What is the SMILES notation for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole?
The canonical SMILES for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole is CC(C)c1n[nH]c(C2CC2)n1.CC(C)c1nc(C(F)(F)F)n[nH]1.CC(C)c1nc(C2CC2)co1.CC(C)c1nc(C2CC2)cs1.CC(C)c1nccn1CC(F)(F)F.CC(C)c1nnc(-c2ccccc2)o1.CC(C)c1nnc(C(F)(F)F)o1.CC(C)c1nnc(C2CC2)o1.CC(C)c1nnc(C2CC2)s1.CCc1cc(C(C)C)on1.CCc1noc(C(C)C)n1.Cc1cnc(C(C)C)[nH]1.Cc1coc(C(C)C)n1.Cc1nc(C(C)C)n[nH]1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.Cc1noc(C(C)C)n1.
What is the InChIKey of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole?
The InChIKey is NLIAFIZXLBFGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O.C9H13NO.C9H13NS.C8H11F3N2.C8H13N3.C8H12N2O.C8H12N2S.C8H13NO.C7H12N2O.C7H12N2.C7H11NO.C6H8F3N3.C6H7F3N2O.C6H11N3.2C6H10N2O.C6H10N2S/c1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;2*1-6(2)9-10-8(5-11-9)7-3-4-7;1-6(2)7-12-3-4-13(7)5-8(9,10)11;1-5(2)7-9-8(11-10-7)6-3-4-6;2*1-5(2)7-9-10-8(11-7)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;1-4-6-8-7(5(2)3)10-9-6;1-5(2)7-8-4-6(3)9-7;1-5(2)7-8-6(3)4-9-7;1-3(2)4-10-5(12-11-4)6(7,8)9;1-3(2)4-10-11-5(12-4)6(7,8)9;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6/h3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;3-4,6H,5H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);2*5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;5H,4H2,1-3H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3H,1-2H3,(H,10,11,12);3H,1-2H3;4H,1-3H3,(H,7,8,9);3*4H,1-3H3.
What are the key properties of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole?
2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole has a molecular weight of 2578.31 g/mol, XLogP of 36.09, 26 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1H-imidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-2-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1H-1,2,4-triazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-propan-2-yl-1-(2,2,2-trifluoroethyl)imidazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole;5-propan-2-yl-3-(trifluoromethyl)-1H-1,2,4-triazole is sourced from PubChem (CID 159813468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159813468 — identifiers, structure, computed properties (public domain)
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