2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

C224H354BrN39O7 — CID 159327975

About 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one (PubChem CID 159327975) has the molecular formula C224H354BrN39O7 and a molecular weight of 3785.47 g/mol. Its IUPAC name is 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one.

Molecular Properties

• Compound Name: 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
• PubChem CID: 159327975
• Molecular Formula: C224H354BrN39O7
• Molecular Weight: 3785.47 g/mol
• Exact Mass: 3781.77
• IUPAC Name: 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
• SMILES: CC(C)(C)CC(=O)N1CCN(c2ncccn2)CC1.CC(C)(C)CCOc1ncc(C#N)cn1.CC(C)(C)CCOc1nccc(-c2noc(C3CC3)n2)n1.CC(C)(C)CCc1ccccc1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cncn1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccnc1Br.CC(C)(C)Cc1cccnc1C1CC1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1cccc(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnn(CCC(C)(C)C)c1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21
• InChI: InChI=1S/C15H20N4O2.C14H22N4O.C14H20N2.C13H20N2O.C13H19N.C12H19N.C12H18.C11H15N3O.C11H18N2.C11H20N2.C11H14N2.C10H14BrN.C10H16N2O.4C10H18N2.C10H17N.C9H15NO.C8H15N3/c1-15(2,3)7-9-20-14-16-8-6-11(17-14)12-18-13(21-19-12)10-4-5-10;1-14(2,3)11-12(19)17-7-9-18(10-8-17)13-15-5-4-6-16-13;1-14(2,3)10-9-13-15-11-7-5-6-8-12(11)16(13)4;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-11-5-4-8-14-12(11)10-6-7-10;1-10-6-5-7-11(13-10)8-9-12(2,3)4;1-12(2,3)10-9-11-7-5-4-6-8-11;1-11(2,3)4-5-15-10-13-7-9(6-12)8-14-10;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-10(2,3)7-8-5-4-6-12-9(8)11;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-10(2,3)6-9-11-7-4-5-8-11;1-7-6-11-10-8(7)5-9(2,3)4;1-8(2,3)4-5-11-7-9-6-10-11/h6,8,10H,4-5,7,9H2,1-3H3;4-6H,7-11H2,1-3H3;5-8H,9-10H2,1-4H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;5-7H,8-9H2,1-4H3;4-8H,9-10H2,1-3H3;7-8H,4-5H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6H,7H2,1-3H3;4-6H,7H2,1-3H3;5-6H,7H2,1-4H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4-5,7-8H,6,9H2,1-3H3;6H,5H2,1-4H3;6-7H,4-5H2,1-3H3
• InChIKey: LEPMYNYGLLBOJN-UHFFFAOYSA-N
• XLogP: 55.57
• TPSA: 521.80 Ų
• H-Bond Acceptors: 45
• Rotatable Bonds: 42
• Heavy Atoms: 271
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3785.47
LogP ≤ 5	55.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one?

The IUPAC name of 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one (CID 159327975) is 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one.

What is the SMILES notation for 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one?

The canonical SMILES for 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one is CC(C)(C)CC(=O)N1CCN(c2ncccn2)CC1.CC(C)(C)CCOc1ncc(C#N)cn1.CC(C)(C)CCOc1nccc(-c2noc(C3CC3)n2)n1.CC(C)(C)CCc1ccccc1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cncn1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccnc1Br.CC(C)(C)Cc1cccnc1C1CC1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1cccc(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnn(CCC(C)(C)C)c1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21.

What is the InChIKey of 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one?

The InChIKey is LEPMYNYGLLBOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2.C14H22N4O.C14H20N2.C13H20N2O.C13H19N.C12H19N.C12H18.C11H15N3O.C11H18N2.C11H20N2.C11H14N2.C10H14BrN.C10H16N2O.4C10H18N2.C10H17N.C9H15NO.C8H15N3/c1-15(2,3)7-9-20-14-16-8-6-11(17-14)12-18-13(21-19-12)10-4-5-10;1-14(2,3)11-12(19)17-7-9-18(10-8-17)13-15-5-4-6-16-13;1-14(2,3)10-9-13-15-11-7-5-6-8-12(11)16(13)4;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-11-5-4-8-14-12(11)10-6-7-10;1-10-6-5-7-11(13-10)8-9-12(2,3)4;1-12(2,3)10-9-11-7-5-4-6-8-11;1-11(2,3)4-5-15-10-13-7-9(6-12)8-14-10;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-10(2,3)7-8-5-4-6-12-9(8)11;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-10(2,3)6-9-11-7-4-5-8-11;1-7-6-11-10-8(7)5-9(2,3)4;1-8(2,3)4-5-11-7-9-6-10-11/h6,8,10H,4-5,7,9H2,1-3H3;4-6H,7-11H2,1-3H3;5-8H,9-10H2,1-4H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;5-7H,8-9H2,1-4H3;4-8H,9-10H2,1-3H3;7-8H,4-5H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6H,7H2,1-3H3;4-6H,7H2,1-3H3;5-6H,7H2,1-4H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4-5,7-8H,6,9H2,1-3H3;6H,5H2,1-4H3;6-7H,4-5H2,1-3H3.

What are the key properties of 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one?

2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one has a molecular weight of 3785.47 g/mol, XLogP of 55.57, 42 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-3-(2,2-dimethylpropyl)pyridine;5-cyclopropyl-3-[2-(3,3-dimethylbutoxy)pyrimidin-4-yl]-1,2,4-oxadiazole;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine-5-carbonitrile;3,3-dimethylbutylbenzene;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one is sourced from PubChem (CID 159327975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).