3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole

C153H197FN20O17S3 — CID 157207924

About 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole

3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole (PubChem CID 157207924) has the molecular formula C153H197FN20O17S3 and a molecular weight of 2703.58 g/mol. Its IUPAC name is 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole.

Molecular Properties

• Compound Name: 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole
• PubChem CID: 157207924
• Molecular Formula: C153H197FN20O17S3
• Molecular Weight: 2703.58 g/mol
• Exact Mass: 2701.43
• IUPAC Name: 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole
• SMILES: CC(=O)c1cc(C(C)C)on1.CC(=O)c1cc(C(C)C)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1cc(-c2ccccn2)no1.CC(C)c1cc(C(C)F)no1.CC(C)c1cc(C2CC2)no1.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(-c2ccccn2)s1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.Cc1c(-c2ccccc2)noc1C(C)C.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)on1.Cc1ccc(-c2nnc(C(C)C)s2)cc1.Cc1ccoc1C(C)C
• InChI: InChI=1S/C13H15NO.C12H14N2S.2C12H13NO.C11H12N2O.C11H12N2S.C10H11N3S.C9H13NO3.C9H13NO.C8H12FNO.2C8H11NO2.C8H13NO.C8H12O.2C7H11NO/c1-9(2)13-10(3)12(14-15-13)11-7-5-4-6-8-11;1-8(2)11-13-14-12(15-11)10-6-4-9(3)5-7-10;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-7(2)9-12-13-10(14-9)8-5-3-4-6-11-8;1-4-12-9(11)7-5-8(6(2)3)13-10-7;1-6(2)9-5-8(10-11-9)7-3-4-7;1-5(2)8-4-7(6(3)9)10-11-8;2*1-5(2)8-4-7(6(3)10)9-11-8;1-4-7-5-8(6(2)3)10-9-7;1-6(2)8-7(3)4-5-9-8;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7/h4-9H,1-3H3;4-8H,1-3H3;2*3-9H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3;5-6H,4H2,1-3H3;5-7H,3-4H2,1-2H3;4-6H,1-3H3;2*4-5H,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;2*4-5H,1-3H3
• InChIKey: ARODRNVORNTZCX-UHFFFAOYSA-N
• XLogP: 44.02
• TPSA: 489.06 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 30
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2703.58
LogP ≤ 5	44.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole?

The IUPAC name of 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole (CID 157207924) is 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole.

What is the SMILES notation for 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole?

The canonical SMILES for 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole is CC(=O)c1cc(C(C)C)on1.CC(=O)c1cc(C(C)C)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1cc(-c2ccccn2)no1.CC(C)c1cc(C(C)F)no1.CC(C)c1cc(C2CC2)no1.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(-c2ccccn2)s1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.Cc1c(-c2ccccc2)noc1C(C)C.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)on1.Cc1ccc(-c2nnc(C(C)C)s2)cc1.Cc1ccoc1C(C)C.

What is the InChIKey of 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole?

The InChIKey is ARODRNVORNTZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO.C12H14N2S.2C12H13NO.C11H12N2O.C11H12N2S.C10H11N3S.C9H13NO3.C9H13NO.C8H12FNO.2C8H11NO2.C8H13NO.C8H12O.2C7H11NO/c1-9(2)13-10(3)12(14-15-13)11-7-5-4-6-8-11;1-8(2)11-13-14-12(15-11)10-6-4-9(3)5-7-10;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-7(2)9-12-13-10(14-9)8-5-3-4-6-11-8;1-4-12-9(11)7-5-8(6(2)3)13-10-7;1-6(2)9-5-8(10-11-9)7-3-4-7;1-5(2)8-4-7(6(3)9)10-11-8;2*1-5(2)8-4-7(6(3)10)9-11-8;1-4-7-5-8(6(2)3)10-9-7;1-6(2)8-7(3)4-5-9-8;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7/h4-9H,1-3H3;4-8H,1-3H3;2*3-9H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3;5-6H,4H2,1-3H3;5-7H,3-4H2,1-2H3;4-6H,1-3H3;2*4-5H,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;2*4-5H,1-3H3.

What are the key properties of 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole?

3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole has a molecular weight of 2703.58 g/mol, XLogP of 44.02, 30 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-5-propan-2-yl-1,2-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;3-(1-fluoroethyl)-5-propan-2-yl-1,2-oxazole;4-methyl-3-phenyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-2-propan-2-ylfuran;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole is sourced from PubChem (CID 157207924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).