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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide

C155H251N23O5S2 — CID 158383285

IUPAC4-(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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide
SMILESCC(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)C(C)c1nncn1C.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.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
InChIInChI=1S/C14H18N2.C12H19N.C11H17NO.C11H19N.C11H17N.C11H16.C10H13N3.C10H18N2.C10H16N2.3C9H13N.C8H15N3.C8H14N2.C7H17NO2S.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)8-10-9-5-11(8)4;1-6(2)7(3)8-4-9-5-10-8;1-7(2)5-6-11(9,10)8(3)4;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;5-7H,1-4H3;4-7H,1-3H3,(H,9,10);7H,5-6H2,1-4H3;5H,3-4H2,1-2H3,(H2,6,7,8)/t;;11-;;10-;;;;8-;;;;;;;/m..1.1...1......./s1
InChIKeyGWBCZWICNUIAFV-PNNQJCIRSA-N
MW2581.00 g/mol
LogP37.35
Rot. Bonds37

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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide (PubChem CID 158383285) has the molecular formula C155H251N23O5S2 and a molecular weight of 2581.00 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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide.

Molecular Properties

Compound Name4-(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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide
PubChem CID158383285
Molecular FormulaC155H251N23O5S2
Molecular Weight2581.00 g/mol
Exact Mass2578.95
IUPAC Name4-(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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide
SMILESCC(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)C(C)c1nncn1C.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.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
InChIInChI=1S/C14H18N2.C12H19N.C11H17NO.C11H19N.C11H17N.C11H16.C10H13N3.C10H18N2.C10H16N2.3C9H13N.C8H15N3.C8H14N2.C7H17NO2S.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)8-10-9-5-11(8)4;1-6(2)7(3)8-4-9-5-10-8;1-7(2)5-6-11(9,10)8(3)4;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;5-7H,1-4H3;4-7H,1-3H3,(H,9,10);7H,5-6H2,1-4H3;5H,3-4H2,1-2H3,(H2,6,7,8)/t;;11-;;10-;;;;8-;;;;;;;/m..1.1...1......./s1
InChIKeyGWBCZWICNUIAFV-PNNQJCIRSA-N
XLogP37.35
TPSA369.33 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds37
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002581.00
LogP ≤ 537.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide with MolForge

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Related Compounds

5-ethyl-2-[4-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;4-(methylsulfonylmethyl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(3-methyltriazol-4-yl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-amine;[5-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-2H-triazol-4-yl]methanol;12-[4-(piperidin-1-ylmethyl)phenyl]-4-(1,2,4-triazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 157480887
N-[[1-[4-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]-6-(methylamino)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide;N-[[1-[4-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]-3-methylpiperidin-3-yl]methyl]methanesulfonamide;N-[2-[1-[4-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperidin-3-yl]propan-2-yl]methanesulfonamide;2-[4-[4-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyrazol-1-yl]ethanol
CID 158054111
5-ethyl-2-[4-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;4-(methylsulfonylmethyl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(3-methyl-3H-1,2,4-triazol-4-ium-4-yl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-amine;[5-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-2H-triazol-4-yl]methanol;12-[4-(piperidin-1-ylmethyl)phenyl]-4-(1,2,4-triazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 158808613
1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylpiperidine;1,3-dimethylpyrazole;1,4-dimethylpyrazole;1,4-dimethylpyridin-2-one;ethane;4-fluoro-4-methyloxane;4-methylcyclohexan-1-ol;bis(2-methyl-1H-imidazole);4-methyloxane;4-methylpiperidine;1-(4-methylpiperidin-1-yl)ethanone;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;5-methylpyrimidine;4-methylthiane 1,1-dioxide
CID 158952681
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
8-[4-(aminomethyl)-4-(4-methylphenyl)piperidin-1-yl]-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-(dimethylamino)-1-[4-(4-methylphenyl)-1-[2-[(1-methylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]ethanol;[4-(4-methylphenyl)-1-[2-[(1-methylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-[4-(4-methylphenyl)-1-[2-[(1-methylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]-2-morpholin-4-ylethanol
CID 161307289
2-[5-(butylsulfonylmethyl)-3-pyridinyl]-5-phenyl-N-(pyridin-2-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-[5-(ethylsulfonylmethyl)-3-pyridinyl]-5-phenyl-N-(pyridin-2-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;5-phenyl-2-[5-(propan-2-ylsulfonylmethyl)-3-pyridinyl]-N-(pyridin-2-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;5-phenyl-2-(1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 161323633
[1-[2-[(1-Butylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-4-(4-methylphenyl)piperidin-4-yl]methanol;[1-[2-[[1-(3-methylbutyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-4-(4-methylphenyl)piperidin-4-yl]methanol;[4-(4-methylphenyl)-1-[2-[[1-[3-(4-methylpiperazin-1-yl)propyl]pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-methylphenyl)-1-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-methylphenyl)-1-[2-[[1-(3-morpholin-4-ylpropyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol
CID 161753399
[1-[2-[[1-[3-(Dimethylamino)propyl]pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-4-(4-methylphenyl)piperidin-4-yl]methanol;3-[4-[[8-[4-(hydroxymethyl)-4-(4-methylphenyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]pyrazol-1-yl]propan-1-ol;[4-(4-methylphenyl)-1-[2-[(1-piperidin-4-ylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-methylphenyl)-1-[2-[[1-(pyridin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol
CID 161887884
1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylpiperidine;1,3-dimethylpyrazole;1,4-dimethylpyrazole;1,4-dimethylpyridin-2-one;ethane;4-fluoro-4-methyloxane;4-methylcyclohexan-1-ol;2-methyl-1H-imidazole;4-methyloxane;4-methylpiperidine;1-(4-methylpiperidin-1-yl)ethanone;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;5-methylpyrimidine;4-methylthiane 1,1-dioxide
CID 162086066
2-[1-[3-ethyl-7-[[5-[2-[1-[3-ethyl-7-(pyridin-1-ium-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-3-yl]sulfonyl-5-phenyl-1H-1,2,4-triazole-2,4-diium-4-yl]-3-pyridinyl]methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]-3-[(3-phenyl-1,2,4-triazol-1-yl)sulfonyl]piperidin-2-yl]ethanol
CID 164925717
2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol
CID 165041589

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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide (CID 158383285) 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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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)C(C)c1nncn1C.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.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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide?
The InChIKey is GWBCZWICNUIAFV-PNNQJCIRSA-N. The full InChI is InChI=1S/C14H18N2.C12H19N.C11H17NO.C11H19N.C11H17N.C11H16.C10H13N3.C10H18N2.C10H16N2.3C9H13N.C8H15N3.C8H14N2.C7H17NO2S.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)8-10-9-5-11(8)4;1-6(2)7(3)8-4-9-5-10-8;1-7(2)5-6-11(9,10)8(3)4;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;5-7H,1-4H3;4-7H,1-3H3,(H,9,10);7H,5-6H2,1-4H3;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide has a molecular weight of 2581.00 g/mol, XLogP of 37.35, 37 rotatable bonds, 4 hydrogen bond donors, and 24 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;4-methyl-3-(3-methylbutan-2-yl)-1,2,4-triazole;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;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;N,N,3-trimethylbutane-1-sulfonamide is sourced from PubChem (CID 158383285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).