3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane

C183H230N30O2 — CID 158820349

IUPAC3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane
SMILESC.CC(C)(C)c1ccc2c(c1)CCc1cncn1-2.CC(C)(C)c1ccc2c(c1)CCc1nccn1-2.CC(C)(C)c1ccc2c(c1)CCc1ncnn1-2.CC(C)(C)c1ccc2c(c1)OCCCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1nccn1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)ccc1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)cnc1-2.Cc1nc2n(n1)-c1ccc(C(C)(C)C)cc1CC2.Cc1ncn2c1CCCOc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)cnc1-2
InChIInChI=1S/C17H22N2O.C16H20N2O.2C16H20N2.3C15H19N3.2C15H18N2.3C14H17N3.CH4/c1-12-14-6-5-9-20-16-10-13(17(2,3)4)7-8-15(16)19(14)11-18-12;1-16(2,3)12-6-7-14-15(9-12)19-8-4-5-13-10-17-11-18(13)14;1-11-10-18-14-7-6-13(16(2,3)4)9-12(14)5-8-15(18)17-11;1-11-14-7-5-12-9-13(16(2,3)4)6-8-15(12)18(14)10-17-11;1-10-16-14-8-5-11-9-12(15(2,3)4)6-7-13(11)18(14)17-10;1-10-13-6-5-11-7-12(15(2,3)4)8-16-14(11)18(13)9-17-10;1-10-9-18-13(17-10)6-5-11-7-12(15(2,3)4)8-16-14(11)18;1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14;1-15(2,3)12-5-7-14-11(8-12)4-6-13-9-16-10-17(13)14;1-14(2,3)11-5-6-12-10(8-11)4-7-13-15-9-16-17(12)13;1-14(2,3)11-6-10-4-5-12-8-15-9-17(12)13(10)16-7-11;1-14(2,3)11-8-10-4-5-12-15-6-7-17(12)13(10)16-9-11;/h7-8,10-11H,5-6,9H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3;6-7,9-10H,5,8H2,1-4H3;6,8-10H,5,7H2,1-4H3;6-7,9H,5,8H2,1-4H3;2*7-9H,5-6H2,1-4H3;5-6,8-10H,4,7H2,1-3H3;5,7-10H,4,6H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;2*6-9H,4-5H2,1-3H3;1H4
InChIKeyIVUCXIUNDIRTRZ-UHFFFAOYSA-N
MW2882.06 g/mol
LogP38.53
Rot. Bonds

About 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane

3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane (PubChem CID 158820349) has the molecular formula C183H230N30O2 and a molecular weight of 2882.06 g/mol. Its IUPAC name is 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane.

Molecular Properties

Compound Name3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane
PubChem CID158820349
Molecular FormulaC183H230N30O2
Molecular Weight2882.06 g/mol
Exact Mass2879.88
IUPAC Name3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane
SMILESC.CC(C)(C)c1ccc2c(c1)CCc1cncn1-2.CC(C)(C)c1ccc2c(c1)CCc1nccn1-2.CC(C)(C)c1ccc2c(c1)CCc1ncnn1-2.CC(C)(C)c1ccc2c(c1)OCCCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1nccn1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)ccc1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)cnc1-2.Cc1nc2n(n1)-c1ccc(C(C)(C)C)cc1CC2.Cc1ncn2c1CCCOc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)cnc1-2
InChIInChI=1S/C17H22N2O.C16H20N2O.2C16H20N2.3C15H19N3.2C15H18N2.3C14H17N3.CH4/c1-12-14-6-5-9-20-16-10-13(17(2,3)4)7-8-15(16)19(14)11-18-12;1-16(2,3)12-6-7-14-15(9-12)19-8-4-5-13-10-17-11-18(13)14;1-11-10-18-14-7-6-13(16(2,3)4)9-12(14)5-8-15(18)17-11;1-11-14-7-5-12-9-13(16(2,3)4)6-8-15(12)18(14)10-17-11;1-10-16-14-8-5-11-9-12(15(2,3)4)6-7-13(11)18(14)17-10;1-10-13-6-5-11-7-12(15(2,3)4)8-16-14(11)18(13)9-17-10;1-10-9-18-13(17-10)6-5-11-7-12(15(2,3)4)8-16-14(11)18;1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14;1-15(2,3)12-5-7-14-11(8-12)4-6-13-9-16-10-17(13)14;1-14(2,3)11-5-6-12-10(8-11)4-7-13-15-9-16-17(12)13;1-14(2,3)11-6-10-4-5-12-8-15-9-17(12)13(10)16-7-11;1-14(2,3)11-8-10-4-5-12-15-6-7-17(12)13(10)16-9-11;/h7-8,10-11H,5-6,9H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3;6-7,9-10H,5,8H2,1-4H3;6,8-10H,5,7H2,1-4H3;6-7,9H,5,8H2,1-4H3;2*7-9H,5-6H2,1-4H3;5-6,8-10H,4,7H2,1-3H3;5,7-10H,4,6H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;2*6-9H,4-5H2,1-3H3;1H4
InChIKeyIVUCXIUNDIRTRZ-UHFFFAOYSA-N
XLogP38.53
TPSA309.64 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002882.06
LogP ≤ 538.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane with MolForge

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Launch Full Analysis

Related Compounds

1-Tert-butyl-9-(1-tert-butylpyridin-1-ium-2-yl)carbazole;1-tert-butyl-2-(1-propan-2-ylimidazol-2-yl)pyridin-1-ium;ethane;2-(1,1,1,3,3,3-hexafluoro-2-propan-2-yloxypropan-2-yl)-1-propan-2-ylpyridin-1-ium;1-propan-2-yl-8-propan-2-yloxy-1,5-naphthyridin-1-ium;1-propan-2-yl-8-propan-2-yloxyquinolin-1-ium;1-propan-2-yl-2-(2-propan-2-ylpyrazol-3-yl)pyridin-1-ium;1-propan-2-yl-2-(1-propan-2-ylpyridin-1-ium-2-yl)benzimidazole
CID 157198497
7-[1-(3,5-difluoro-4-methylphenyl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-methylpyrazolo[3,4-b]pyridine;7-[1-(3,5-difluoro-4-methylphenyl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrazolo[3,4-b]pyridine;7-[1-(3-fluoro-5-methylphenyl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrazolo[3,4-b]pyridine;3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-methyl-7-[(1S)-1-(4-methylphenyl)ethyl]pyrazolo[3,4-b]pyridine;3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7-[1-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyrazolo[3,4-b]pyridine
CID 158335812
1-Tert-butyl-9-(1-propan-2-ylpyridin-1-ium-2-yl)carbazole;1-tert-butyl-2-(1-propan-2-ylpyrrol-2-yl)pyridin-1-ium;2-(5-methyl-2-propan-2-ylpyrazol-3-yl)-1-propan-2-ylpyridin-1-ium;1-propan-2-yl-8-propan-2-yloxy-1,5-naphthyridin-1-ium;1-propan-2-yl-8-propan-2-yloxyquinolin-1-ium;1-propan-2-yl-2-(2-propan-2-ylpyrazol-3-yl)pyridin-1-ium;1-propan-2-yl-2-(1-propan-2-ylpyridin-1-ium-2-yl)benzimidazole;1-propan-2-yl-2-(1,1,1-trifluoro-2-propan-2-yloxypropan-2-yl)pyridin-1-ium
CID 160392574
CID 160461050
CID 160461050
3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;6-tert-butyl-3,4-dihydro-2H-pyrano[2,3-c]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[2,3-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;heptakis(2,2-dimethylpropane);ethane;methane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline
CID 160546100
6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))
CID 160668329
1-Tert-butyl-9-(1-tert-butylpyridin-1-ium-2-yl)carbazole;1-tert-butyl-2-(1-propan-2-ylimidazol-2-yl)pyridin-1-ium;ethane;1-propan-2-yl-8-propan-2-yloxy-1,5-naphthyridin-1-ium;1-propan-2-yl-8-propan-2-yloxyquinolin-1-ium;1-propan-2-yl-2-(2-propan-2-ylpyrazol-3-yl)pyridin-1-ium;1-propan-2-yl-2-(1-propan-2-ylpyridin-1-ium-2-yl)benzimidazole;1-propan-2-yl-2-(1,1,1-trifluoro-2-propan-2-yloxypropan-2-yl)pyridin-1-ium
CID 160713707
CID 162245493
CID 162245493
N,N'-bis(imidazol-3-id-2-ylmethyl)-N'-(pyrazol-2-ium-1-id-2-ylmethyl)-N-(pyridin-2-ylmethyl)propane-1,3-diamine;2-ethyl-6-phenylpyridine;2-(fluoromethyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tris(iridium);iridium(3+);2-phenyl-6-[4-[8-[[2-(3-pyridin-2-ylbenzene-2-id-1-yl)-3-pyridinyl]oxy]octoxy]benzene-6-id-1-yl]pyridine;platinum(2+);2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine
CID 162275208
3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;6-tert-butyl-1-methyl-3,4-dihydro-2H-1,8-naphthyridine;3-tert-butyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine;6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazine;pentakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;2-methylpropane;3-propan-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;bis(5,6,7,8-tetrahydroquinoline)
CID 167536616
3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;6-tert-butyl-1-methyl-3,4-dihydro-2H-1,8-naphthyridine;3-tert-butyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine;6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazine;hexakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;3-propan-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;bis(5,6,7,8-tetrahydroquinoline)
CID 167596592
3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;hexakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;bis(5,6,7,8-tetrahydroquinoline)
CID 167710882

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane?
The IUPAC name of 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane (CID 158820349) is 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane.
What is the SMILES notation for 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane?
The canonical SMILES for 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane is C.CC(C)(C)c1ccc2c(c1)CCc1cncn1-2.CC(C)(C)c1ccc2c(c1)CCc1nccn1-2.CC(C)(C)c1ccc2c(c1)CCc1ncnn1-2.CC(C)(C)c1ccc2c(c1)OCCCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1cncn1-2.CC(C)(C)c1cnc2c(c1)CCc1nccn1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)ccc1-2.Cc1cn2c(n1)CCc1cc(C(C)(C)C)cnc1-2.Cc1nc2n(n1)-c1ccc(C(C)(C)C)cc1CC2.Cc1ncn2c1CCCOc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)ccc1-2.Cc1ncn2c1CCc1cc(C(C)(C)C)cnc1-2.
What is the InChIKey of 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane?
The InChIKey is IVUCXIUNDIRTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O.C16H20N2O.2C16H20N2.3C15H19N3.2C15H18N2.3C14H17N3.CH4/c1-12-14-6-5-9-20-16-10-13(17(2,3)4)7-8-15(16)19(14)11-18-12;1-16(2,3)12-6-7-14-15(9-12)19-8-4-5-13-10-17-11-18(13)14;1-11-10-18-14-7-6-13(16(2,3)4)9-12(14)5-8-15(18)17-11;1-11-14-7-5-12-9-13(16(2,3)4)6-8-15(12)18(14)10-17-11;1-10-16-14-8-5-11-9-12(15(2,3)4)6-7-13(11)18(14)17-10;1-10-13-6-5-11-7-12(15(2,3)4)8-16-14(11)18(13)9-17-10;1-10-9-18-13(17-10)6-5-11-7-12(15(2,3)4)8-16-14(11)18;1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14;1-15(2,3)12-5-7-14-11(8-12)4-6-13-9-16-10-17(13)14;1-14(2,3)11-5-6-12-10(8-11)4-7-13-15-9-16-17(12)13;1-14(2,3)11-6-10-4-5-12-8-15-9-17(12)13(10)16-7-11;1-14(2,3)11-8-10-4-5-12-15-6-7-17(12)13(10)16-9-11;/h7-8,10-11H,5-6,9H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3;6-7,9-10H,5,8H2,1-4H3;6,8-10H,5,7H2,1-4H3;6-7,9H,5,8H2,1-4H3;2*7-9H,5-6H2,1-4H3;5-6,8-10H,4,7H2,1-3H3;5,7-10H,4,6H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;2*6-9H,4-5H2,1-3H3;1H4.
What are the key properties of 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane?
3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane has a molecular weight of 2882.06 g/mol, XLogP of 38.53, 0 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;3-tert-butyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;3-tert-butyl-7-methyl-5,6-dihydroimidazo[1,5-a][1,8]naphthyridine;3-tert-butyl-8-methyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridine;7-tert-butyl-2-methyl-4,5-dihydroimidazo[1,2-a]quinoline;7-tert-butyl-3-methyl-4,5-dihydroimidazo[1,5-a]quinoline;7-tert-butyl-2-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoline;13-tert-butyl-5-methyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;13-tert-butyl-10-oxa-2,4-diazatricyclo[9.4.0.02,6]pentadeca-1(11),3,5,12,14-pentaene;methane is sourced from PubChem (CID 158820349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).