5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine

C128H146F4N26OS2 — CID 160674505

About 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine

5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine (PubChem CID 160674505) has the molecular formula C128H146F4N26OS2 and a molecular weight of 2204.88 g/mol. Its IUPAC name is 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine.

Molecular Properties

• Compound Name: 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine
• PubChem CID: 160674505
• Molecular Formula: C128H146F4N26OS2
• Molecular Weight: 2204.88 g/mol
• Exact Mass: 2203.16
• IUPAC Name: 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine
• SMILES: C.CC(C)c1ccc(-c2ccc(N)nn2)cc1.CC(C)c1ccc(-c2ncccn2)cc1F.CC(C)c1ccc(-c2ncccn2)s1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnn(-c2ccccn2)c1.CC(C)c1nc2ccccc2s1.CC(C)c1ncc(-c2ncccn2)cc1F.CC(C)c1ncc(-c2ncccn2)cn1.CCc1cnc(C(C)C)nc1.Cc1cnc(-c2ccc(C(C)C)cc2F)nc1.Cc1nnc(-c2ccc(C(C)C)c(F)c2)o1
• InChI: InChI=1S/C14H15FN2.C13H13FN2.C13H15N3.C12H12FN3.C12H13FN2O.C11H12N4.C11H13N3.C11H12N2S.C11H12N2.C10H11NS.C9H14N2.CH4/c1-9(2)11-4-5-12(13(15)6-11)14-16-7-10(3)8-17-14;1-9(2)11-5-4-10(8-12(11)14)13-15-6-3-7-16-13;1-9(2)10-3-5-11(6-4-10)12-7-8-13(14)16-15-12;1-8(2)11-10(13)6-9(7-16-11)12-14-4-3-5-15-12;1-7(2)10-5-4-9(6-11(10)13)12-15-14-8(3)16-12;1-8(2)10-14-6-9(7-15-10)11-12-4-3-5-13-11;1-9(2)10-7-13-14(8-10)11-5-3-4-6-12-11;1-8(2)9-4-5-10(14-9)11-12-6-3-7-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-4-8-5-10-9(7(2)3)11-6-8;/h4-9H,1-3H3;3-9H,1-2H3;3-9H,1-2H3,(H2,14,16);3-8H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;5-7H,4H2,1-3H3;1H4
• InChIKey: RNJAOWMYSZGIQC-UHFFFAOYSA-N
• XLogP: 32.83
• TPSA: 353.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 20
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2204.88
LogP ≤ 5	32.83
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?

The IUPAC name of 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine (CID 160674505) is 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine.

What is the SMILES notation for 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?

The canonical SMILES for 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine is C.CC(C)c1ccc(-c2ccc(N)nn2)cc1.CC(C)c1ccc(-c2ncccn2)cc1F.CC(C)c1ccc(-c2ncccn2)s1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnn(-c2ccccn2)c1.CC(C)c1nc2ccccc2s1.CC(C)c1ncc(-c2ncccn2)cc1F.CC(C)c1ncc(-c2ncccn2)cn1.CCc1cnc(C(C)C)nc1.Cc1cnc(-c2ccc(C(C)C)cc2F)nc1.Cc1nnc(-c2ccc(C(C)C)c(F)c2)o1.

What is the InChIKey of 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?

The InChIKey is RNJAOWMYSZGIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2.C13H13FN2.C13H15N3.C12H12FN3.C12H13FN2O.C11H12N4.C11H13N3.C11H12N2S.C11H12N2.C10H11NS.C9H14N2.CH4/c1-9(2)11-4-5-12(13(15)6-11)14-16-7-10(3)8-17-14;1-9(2)11-5-4-10(8-12(11)14)13-15-6-3-7-16-13;1-9(2)10-3-5-11(6-4-10)12-7-8-13(14)16-15-12;1-8(2)11-10(13)6-9(7-16-11)12-14-4-3-5-15-12;1-7(2)10-5-4-9(6-11(10)13)12-15-14-8(3)16-12;1-8(2)10-14-6-9(7-15-10)11-12-4-3-5-13-11;1-9(2)10-7-13-14(8-10)11-5-3-4-6-12-11;1-8(2)9-4-5-10(14-9)11-12-6-3-7-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-4-8-5-10-9(7(2)3)11-6-8;/h4-9H,1-3H3;3-9H,1-2H3;3-9H,1-2H3,(H2,14,16);3-8H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;5-7H,4H2,1-3H3;1H4.

What are the key properties of 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?

5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine has a molecular weight of 2204.88 g/mol, XLogP of 32.83, 20 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-ethyl-2-propan-2-ylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;methane;2-propan-2-yl-1,3-benzothiazole;6-(4-propan-2-ylphenyl)pyridazin-3-amine;2-(4-propan-2-ylpyrazol-1-yl)pyridine;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine is sourced from PubChem (CID 160674505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).