4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide

C154H247N21O6S2 — CID 159362634

About 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide

4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide (PubChem CID 159362634) has the molecular formula C154H247N21O6S2 and a molecular weight of 2552.94 g/mol. Its IUPAC name is 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide.

Molecular Properties

• Compound Name: 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide
• PubChem CID: 159362634
• Molecular Formula: C154H247N21O6S2
• Molecular Weight: 2552.94 g/mol
• Exact Mass: 2550.91
• IUPAC Name: 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide
• SMILES: CC(C)C(C)(C)c1cnn(C)c1.CC(C)C(C)c1cc(-c2ccccc2)n[nH]1.CC(C)C(C)c1cnc[nH]1.CC(C)CCS(=O)(=O)N(C)C.CC(C)CCS(N)(=O)=O.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CC(C)Cc1cn2cccnc2n1.CC(C)Cc1cnoc1.CC1=NCC(C)=C1C(C)C(C)C.Cc1ccc(C(C)(C)C(C)C)cn1.Cc1ccc(CC(C)C)cc1.Cc1ccc([C@H](C)C(C)C)cn1.Cc1ccc([C@H](CO)C(C)C)cn1.Cc1ncc([C@H](C)C(C)C)cn1
• InChI: InChI=1S/C14H18N2.C12H19N.C11H17NO.C11H19N.C11H17N.C11H16.C10H13N3.C10H18N2.C10H16N2.3C9H13N.C8H14N2.C7H17NO2S.C7H11NO.C5H13NO2S/c1-10(2)11(3)13-9-14(16-15-13)12-7-5-4-6-8-12;1-9(2)12(4,5)11-7-6-10(3)13-8-11;1-8(2)11(7-13)10-5-4-9(3)12-6-10;1-7(2)9(4)11-8(3)6-12-10(11)5;1-8(2)10(4)11-6-5-9(3)12-7-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)6-9-7-13-5-3-4-11-10(13)12-9;1-8(2)10(3,4)9-6-11-12(5)7-9;1-7(2)8(3)10-5-11-9(4)12-6-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9;1-6(2)7(3)8-4-9-5-10-8;1-7(2)5-6-11(9,10)8(3)4;1-6(2)3-7-4-8-9-5-7;1-5(2)3-4-9(6,7)8/h4-11H,1-3H3,(H,15,16);6-9H,1-5H3;4-6,8,11,13H,7H2,1-3H3;7,9H,6H2,1-5H3;5-8,10H,1-4H3;4-7,9H,8H2,1-3H3;3-5,7-8H,6H2,1-2H3;6-8H,1-5H3;5-8H,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;4-7H,1-3H3,(H,9,10);7H,5-6H2,1-4H3;4-6H,3H2,1-2H3;5H,3-4H2,1-2H3,(H2,6,7,8)/t;;11-;;10-;;;;8-;;;;;;;/m..1.1...1......./s1
• InChIKey: LISRAYYXJPYCFX-PNNQJCIRSA-N
• XLogP: 37.65
• TPSA: 364.65 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 37
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2552.94
LogP ≤ 5	37.65
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide?

The IUPAC name of 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide (CID 159362634) is 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide.

What is the SMILES notation for 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide?

The canonical SMILES for 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide is CC(C)C(C)(C)c1cnn(C)c1.CC(C)C(C)c1cc(-c2ccccc2)n[nH]1.CC(C)C(C)c1cnc[nH]1.CC(C)CCS(=O)(=O)N(C)C.CC(C)CCS(N)(=O)=O.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CC(C)Cc1cn2cccnc2n1.CC(C)Cc1cnoc1.CC1=NCC(C)=C1C(C)C(C)C.Cc1ccc(C(C)(C)C(C)C)cn1.Cc1ccc(CC(C)C)cc1.Cc1ccc([C@H](C)C(C)C)cn1.Cc1ccc([C@H](CO)C(C)C)cn1.Cc1ncc([C@H](C)C(C)C)cn1.

What is the InChIKey of 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide?

The InChIKey is LISRAYYXJPYCFX-PNNQJCIRSA-N. The full InChI is InChI=1S/C14H18N2.C12H19N.C11H17NO.C11H19N.C11H17N.C11H16.C10H13N3.C10H18N2.C10H16N2.3C9H13N.C8H14N2.C7H17NO2S.C7H11NO.C5H13NO2S/c1-10(2)11(3)13-9-14(16-15-13)12-7-5-4-6-8-12;1-9(2)12(4,5)11-7-6-10(3)13-8-11;1-8(2)11(7-13)10-5-4-9(3)12-6-10;1-7(2)9(4)11-8(3)6-12-10(11)5;1-8(2)10(4)11-6-5-9(3)12-7-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)6-9-7-13-5-3-4-11-10(13)12-9;1-8(2)10(3,4)9-6-11-12(5)7-9;1-7(2)8(3)10-5-11-9(4)12-6-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9;1-6(2)7(3)8-4-9-5-10-8;1-7(2)5-6-11(9,10)8(3)4;1-6(2)3-7-4-8-9-5-7;1-5(2)3-4-9(6,7)8/h4-11H,1-3H3,(H,15,16);6-9H,1-5H3;4-6,8,11,13H,7H2,1-3H3;7,9H,6H2,1-5H3;5-8,10H,1-4H3;4-7,9H,8H2,1-3H3;3-5,7-8H,6H2,1-2H3;6-8H,1-5H3;5-8H,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;4-7H,1-3H3,(H,9,10);7H,5-6H2,1-4H3;4-6H,3H2,1-2H3;5H,3-4H2,1-2H3,(H2,6,7,8)/t;;11-;;10-;;;;8-;;;;;;;/m..1.1...1......./s1.

What are the key properties of 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide?

4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide has a molecular weight of 2552.94 g/mol, XLogP of 37.65, 37 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,3-dimethylbutan-2-yl)-1-methylpyrazole;5-(2,3-dimethylbutan-2-yl)-2-methylpyridine;3,5-dimethyl-4-(3-methylbutan-2-yl)-2H-pyrrole;3-methylbutane-1-sulfonamide;5-(3-methylbutan-2-yl)-1H-imidazole;5-(3-methylbutan-2-yl)-3-phenyl-1H-pyrazole;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyridine;2-methyl-5-[(2R)-3-methylbutan-2-yl]pyrimidine;1-methyl-4-(2-methylpropyl)benzene;(2R)-3-methyl-2-(6-methyl-3-pyridinyl)butan-1-ol;2-(2-methylpropyl)imidazo[1,2-a]pyrimidine;4-(2-methylpropyl)-1,2-oxazole;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide is sourced from PubChem (CID 159362634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).