3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole

C144H189Cl2F4N19O3S9 — CID 158200278

About 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole

3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole (PubChem CID 158200278) has the molecular formula C144H189Cl2F4N19O3S9 and a molecular weight of 2669.73 g/mol. Its IUPAC name is 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole.

Molecular Properties

• Compound Name: 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole
• PubChem CID: 158200278
• Molecular Formula: C144H189Cl2F4N19O3S9
• Molecular Weight: 2669.73 g/mol
• Exact Mass: 2666.20
• IUPAC Name: 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole
• SMILES: CC(C)c1cc(-c2ccccn2)no1.CC(C)c1ncc(N2CC(C)(F)C2)s1.CC(C)c1ncc(N2CC=CCC2)s1.CC(C)c1ncc(N2CCC(C)(F)CC2)s1.CC(C)c1ncc(N2CCCC(C)(F)C2)s1.CC(C)c1ncc(N2CCCCC2)s1.CC1=CCN(c2cnc(C(C)C)s2)CC1.Cc1ccc(-c2cc(C(C)C)on2)c(Cl)c1.Cc1ccc(-c2cc(C(C)C)on2)cc1.Cc1ccc(-c2cnc(C(C)C)s2)c(Cl)c1.Cc1ccc(-c2cnc(C(C)C)s2)c(F)c1.Cc1cccc(-c2cnc(C(C)C)s2)c1
• InChI: InChI=1S/C13H14ClNO.C13H14ClNS.C13H14FNS.C13H15NO.C13H15NS.2C12H19FN2S.C12H18N2S.C11H12N2O.C11H18N2S.C11H16N2S.C10H15FN2S/c1-8(2)13-7-12(15-16-13)10-5-4-9(3)6-11(10)14;2*1-8(2)13-15-7-12(16-13)10-5-4-9(3)6-11(10)14;1-9(2)13-8-12(14-15-13)11-6-4-10(3)5-7-11;1-9(2)13-14-8-12(15-13)11-6-4-5-10(3)7-11;1-9(2)11-14-8-10(16-11)15-6-4-12(3,13)5-7-15;1-9(2)11-14-7-10(16-11)15-6-4-5-12(3,13)8-15;1-9(2)12-13-8-11(15-12)14-6-4-10(3)5-7-14;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;2*1-9(2)11-12-8-10(14-11)13-6-4-3-5-7-13;1-7(2)9-12-4-8(14-9)13-5-10(3,11)6-13/h3*4-8H,1-3H3;2*4-9H,1-3H3;8-9H,4-7H2,1-3H3;7,9H,4-6,8H2,1-3H3;4,8-9H,5-7H2,1-3H3;3-8H,1-2H3;8-9H,3-7H2,1-2H3;3-4,8-9H,5-7H2,1-2H3;4,7H,5-6H2,1-3H3
• InChIKey: GAVORZDWBPGGNP-UHFFFAOYSA-N
• XLogP: 44.30
• TPSA: 226.43 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 24
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2669.73
LogP ≤ 5	44.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole?

The IUPAC name of 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole (CID 158200278) is 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole.

What is the SMILES notation for 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole?

The canonical SMILES for 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole is CC(C)c1cc(-c2ccccn2)no1.CC(C)c1ncc(N2CC(C)(F)C2)s1.CC(C)c1ncc(N2CC=CCC2)s1.CC(C)c1ncc(N2CCC(C)(F)CC2)s1.CC(C)c1ncc(N2CCCC(C)(F)C2)s1.CC(C)c1ncc(N2CCCCC2)s1.CC1=CCN(c2cnc(C(C)C)s2)CC1.Cc1ccc(-c2cc(C(C)C)on2)c(Cl)c1.Cc1ccc(-c2cc(C(C)C)on2)cc1.Cc1ccc(-c2cnc(C(C)C)s2)c(Cl)c1.Cc1ccc(-c2cnc(C(C)C)s2)c(F)c1.Cc1cccc(-c2cnc(C(C)C)s2)c1.

What is the InChIKey of 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole?

The InChIKey is GAVORZDWBPGGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClNO.C13H14ClNS.C13H14FNS.C13H15NO.C13H15NS.2C12H19FN2S.C12H18N2S.C11H12N2O.C11H18N2S.C11H16N2S.C10H15FN2S/c1-8(2)13-7-12(15-16-13)10-5-4-9(3)6-11(10)14;2*1-8(2)13-15-7-12(16-13)10-5-4-9(3)6-11(10)14;1-9(2)13-8-12(14-15-13)11-6-4-10(3)5-7-11;1-9(2)13-14-8-12(15-13)11-6-4-5-10(3)7-11;1-9(2)11-14-8-10(16-11)15-6-4-12(3,13)5-7-15;1-9(2)11-14-7-10(16-11)15-6-4-5-12(3,13)8-15;1-9(2)12-13-8-11(15-12)14-6-4-10(3)5-7-14;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;2*1-9(2)11-12-8-10(14-11)13-6-4-3-5-7-13;1-7(2)9-12-4-8(14-9)13-5-10(3,11)6-13/h3*4-8H,1-3H3;2*4-9H,1-3H3;8-9H,4-7H2,1-3H3;7,9H,4-6,8H2,1-3H3;4,8-9H,5-7H2,1-3H3;3-8H,1-2H3;8-9H,3-7H2,1-2H3;3-4,8-9H,5-7H2,1-2H3;4,7H,5-6H2,1-3H3.

What are the key properties of 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole?

3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole has a molecular weight of 2669.73 g/mol, XLogP of 44.30, 24 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-chloro-4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(2-chloro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylazetidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(2-fluoro-4-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-(3-fluoro-3-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-fluoro-4-methylpiperidin-1-yl)-2-propan-2-yl-1,3-thiazole;5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yl-1,3-thiazole;3-(4-methylphenyl)-5-propan-2-yl-1,2-oxazole;5-(3-methylphenyl)-2-propan-2-yl-1,3-thiazole;5-piperidin-1-yl-2-propan-2-yl-1,3-thiazole;5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole is sourced from PubChem (CID 158200278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).