5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine

C168H251ClF7N29O6 — CID 160586045

About 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine

5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine (PubChem CID 160586045) has the molecular formula C168H251ClF7N29O6 and a molecular weight of 2941.49 g/mol. Its IUPAC name is 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine.

Molecular Properties

• Compound Name: 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine
• PubChem CID: 160586045
• Molecular Formula: C168H251ClF7N29O6
• Molecular Weight: 2941.49 g/mol
• Exact Mass: 2938.98
• IUPAC Name: 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine
• SMILES: CC(C)(C)Cc1ccc(C(C)(F)F)nc1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(C)(F)F)n1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1nccc(C(C)(F)F)n1.CC(C)(C)Cc1nnc(-c2ccccn2)o1.CC(C)(C)Cc1nnc(C2CCC2)o1.CC(C)Cc1cnccn1.CC(C)Cc1ncccc1F.CN(C)c1ccnc(CC(C)(C)C)n1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1cccnc1CC(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cccc(CC(C)(C)C)n1.Cc1ccnc(CC(C)(C)C)n1.Cc1cncc(CC(C)(C)C)n1
• InChI: InChI=1S/2C12H17F2N.C12H15N3O.C11H16F2N2.C11H19N3.C11H18N2O2.C11H18N2O.C11H14N2.C11H17N.C10H16N2O.2C10H16N2.C10H15NO.C9H13ClN2.C9H12FN.C8H12N2/c1-11(2,3)7-9-5-6-10(15-8-9)12(4,13)14;1-11(2,3)8-9-6-5-7-10(15-9)12(4,13)14;1-12(2,3)8-10-14-15-11(16-10)9-6-4-5-7-13-9;1-10(2,3)7-9-14-6-5-8(15-9)11(4,12)13;1-11(2,3)8-9-12-7-6-10(13-9)14(4)5;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)7-9-12-13-10(14-9)8-5-4-6-8;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-9-6-5-7-10(12-9)8-11(2,3)4;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-8(2)7-9-10(12-3)5-4-6-11-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-7(2)6-9-8(10)4-3-5-11-9;1-7(2)5-8-6-9-3-4-10-8/h5-6,8H,7H2,1-4H3;5-7H,8H2,1-4H3;4-7H,8H2,1-3H3;5-6H,7H2,1-4H3;6-7H,8H2,1-5H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;5-7H,8H2,1-4H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-6,8H,7H2,1-3H3;5-6H,4H2,1-3H3;3-5,7H,6H2,1-2H3;3-4,6-7H,5H2,1-2H3
• InChIKey: RCKDFHOWIBKCTL-UHFFFAOYSA-N
• XLogP: 42.04
• TPSA: 438.26 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 29
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2941.49
LogP ≤ 5	42.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine?

The IUPAC name of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine (CID 160586045) is 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine.

What is the SMILES notation for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine?

The canonical SMILES for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine is CC(C)(C)Cc1ccc(C(C)(F)F)nc1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(C)(F)F)n1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1nccc(C(C)(F)F)n1.CC(C)(C)Cc1nnc(-c2ccccn2)o1.CC(C)(C)Cc1nnc(C2CCC2)o1.CC(C)Cc1cnccn1.CC(C)Cc1ncccc1F.CN(C)c1ccnc(CC(C)(C)C)n1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1cccnc1CC(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cccc(CC(C)(C)C)n1.Cc1ccnc(CC(C)(C)C)n1.Cc1cncc(CC(C)(C)C)n1.

What is the InChIKey of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine?

The InChIKey is RCKDFHOWIBKCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H17F2N.C12H15N3O.C11H16F2N2.C11H19N3.C11H18N2O2.C11H18N2O.C11H14N2.C11H17N.C10H16N2O.2C10H16N2.C10H15NO.C9H13ClN2.C9H12FN.C8H12N2/c1-11(2,3)7-9-5-6-10(15-8-9)12(4,13)14;1-11(2,3)8-9-6-5-7-10(15-9)12(4,13)14;1-12(2,3)8-10-14-15-11(16-10)9-6-4-5-7-13-9;1-10(2,3)7-9-14-6-5-8(15-9)11(4,12)13;1-11(2,3)8-9-12-7-6-10(13-9)14(4)5;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)7-9-12-13-10(14-9)8-5-4-6-8;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-9-6-5-7-10(12-9)8-11(2,3)4;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-8(2)7-9-10(12-3)5-4-6-11-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-7(2)6-9-8(10)4-3-5-11-9;1-7(2)5-8-6-9-3-4-10-8/h5-6,8H,7H2,1-4H3;5-7H,8H2,1-4H3;4-7H,8H2,1-3H3;5-6H,7H2,1-4H3;6-7H,8H2,1-5H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;5-7H,8H2,1-4H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-6,8H,7H2,1-3H3;5-6H,4H2,1-3H3;3-5,7H,6H2,1-2H3;3-4,6-7H,5H2,1-2H3.

What are the key properties of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine?

5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine has a molecular weight of 2941.49 g/mol, XLogP of 42.04, 29 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;2-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,3,4-oxadiazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrazine is sourced from PubChem (CID 160586045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).