N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine

C209H304N32O18 — CID 158596057

IUPACN-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine
SMILESCC(C)(C)Nc1cccc2ocnc12.CC(C)(C)Nc1cccnc1OC1CCOCC1.CC(C)Cc1ccc2c(n1)CCO2.CC(C)Cc1ccc2c(n1)OCCO2.CC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Cc1cccnc1OC1CCC1.CC(C)Nc1cccnc1OC1CC1.CC(C)Nc1cccnc1OC1CCCCC1.CC(C)Nc1cccnc1OC1COC1.CC(C)Nc1cccnc1O[C@@H]1CCOC1.CC(C)c1nn(CCN2CCCCC2)c2ncccc12.CC(C)c1nn(CCN2CCOCC2)c2ncccc12.CC(C)n1cc(N2CCCC2)c2ncccc21.CC(C)n1cc(N2CCOCC2)c2ncccc21
InChIInChI=1S/C16H24N4.C15H22N4O.C14H19N3O.C14H19N3.C14H22N2O2.C14H22N2O.3C14H21NO.C13H19NO.C12H18N2O2.C11H16N2O2.C11H14N2O.C11H16N2O.C11H15NO2.C11H15NO/c1-13(2)15-14-7-6-8-17-16(14)20(18-15)12-11-19-9-4-3-5-10-19;1-12(2)14-13-4-3-5-16-15(13)19(17-14)7-6-18-8-10-20-11-9-18;1-11(2)17-10-13(16-6-8-18-9-7-16)14-12(17)4-3-5-15-14;1-11(2)17-10-13(16-8-3-4-9-16)14-12(17)6-5-7-15-14;1-14(2,3)16-12-5-4-8-15-13(12)18-11-6-9-17-10-7-11;1-11(2)16-13-9-6-10-15-14(13)17-12-7-4-3-5-8-12;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-10(2)9-11-5-4-8-14-13(11)15-12-6-3-7-12;1-9(2)14-11-4-3-6-13-12(11)16-10-5-7-15-8-10;1-8(2)13-10-4-3-5-12-11(10)15-9-6-14-7-9;1-11(2,3)13-8-5-4-6-9-10(8)12-7-14-9;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)7-9-3-4-10-11(12-9)14-6-5-13-10;1-8(2)7-9-3-4-11-10(12-9)5-6-13-11/h6-8,13H,3-5,9-12H2,1-2H3;3-5,12H,6-11H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;4-5,8,11,16H,6-7,9-10H2,1-3H3;6,9-12,16H,3-5,7-8H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;4-5,8,10,12H,3,6-7,9H2,1-2H3;3-4,6,9-10,14H,5,7-8H2,1-2H3;3-5,8-9,13H,6-7H2,1-2H3;4-7,13H,1-3H3;3-4,7-9,13H,5-6H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-4,8H,5-7H2,1-2H3/t;;;;;;2*12-;;;10-;;;;;/m......10..1...../s1
InChIKeyHVAQOPILASDRGS-FBGBCDCKSA-N
MW3552.94 g/mol
LogP43.29
Rot. Bonds49

About N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine

N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine (PubChem CID 158596057) has the molecular formula C209H304N32O18 and a molecular weight of 3552.94 g/mol. Its IUPAC name is N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine.

Molecular Properties

Compound NameN-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine
PubChem CID158596057
Molecular FormulaC209H304N32O18
Molecular Weight3552.94 g/mol
Exact Mass3550.39
IUPAC NameN-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine
SMILESCC(C)(C)Nc1cccc2ocnc12.CC(C)(C)Nc1cccnc1OC1CCOCC1.CC(C)Cc1ccc2c(n1)CCO2.CC(C)Cc1ccc2c(n1)OCCO2.CC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Cc1cccnc1OC1CCC1.CC(C)Nc1cccnc1OC1CC1.CC(C)Nc1cccnc1OC1CCCCC1.CC(C)Nc1cccnc1OC1COC1.CC(C)Nc1cccnc1O[C@@H]1CCOC1.CC(C)c1nn(CCN2CCCCC2)c2ncccc12.CC(C)c1nn(CCN2CCOCC2)c2ncccc12.CC(C)n1cc(N2CCCC2)c2ncccc21.CC(C)n1cc(N2CCOCC2)c2ncccc21
InChIInChI=1S/C16H24N4.C15H22N4O.C14H19N3O.C14H19N3.C14H22N2O2.C14H22N2O.3C14H21NO.C13H19NO.C12H18N2O2.C11H16N2O2.C11H14N2O.C11H16N2O.C11H15NO2.C11H15NO/c1-13(2)15-14-7-6-8-17-16(14)20(18-15)12-11-19-9-4-3-5-10-19;1-12(2)14-13-4-3-5-16-15(13)19(17-14)7-6-18-8-10-20-11-9-18;1-11(2)17-10-13(16-6-8-18-9-7-16)14-12(17)4-3-5-15-14;1-11(2)17-10-13(16-8-3-4-9-16)14-12(17)6-5-7-15-14;1-14(2,3)16-12-5-4-8-15-13(12)18-11-6-9-17-10-7-11;1-11(2)16-13-9-6-10-15-14(13)17-12-7-4-3-5-8-12;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-10(2)9-11-5-4-8-14-13(11)15-12-6-3-7-12;1-9(2)14-11-4-3-6-13-12(11)16-10-5-7-15-8-10;1-8(2)13-10-4-3-5-12-11(10)15-9-6-14-7-9;1-11(2,3)13-8-5-4-6-9-10(8)12-7-14-9;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)7-9-3-4-10-11(12-9)14-6-5-13-10;1-8(2)7-9-3-4-11-10(12-9)5-6-13-11/h6-8,13H,3-5,9-12H2,1-2H3;3-5,12H,6-11H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;4-5,8,11,16H,6-7,9-10H2,1-3H3;6,9-12,16H,3-5,7-8H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;4-5,8,10,12H,3,6-7,9H2,1-2H3;3-4,6,9-10,14H,5,7-8H2,1-2H3;3-5,8-9,13H,6-7H2,1-2H3;4-7,13H,1-3H3;3-4,7-9,13H,5-6H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-4,8H,5-7H2,1-2H3/t;;;;;;2*12-;;;10-;;;;;/m......10..1...../s1
InChIKeyHVAQOPILASDRGS-FBGBCDCKSA-N
XLogP43.29
TPSA506.93 Ų
H-Bond Donors6
H-Bond Acceptors50
Rotatable Bonds49
Heavy Atoms259
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003552.94
LogP ≤ 543.29
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1050

Analyze N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine with MolForge

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Related Compounds

12-[4-[[5-(cyclopropylcarbamoyl)-10-oxa-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-8-yl]amino]-1,3-benzoxazol-7-yl]-N-[(1R,2S)-2-fluorocyclopropyl]-8-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]-10-oxa-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene-5-carboxamide
CID 146559974
CID 161348184
CID 161348184
N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-8-methyl-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-b]pyridazine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-8-methyl-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-b]pyridazine-3-carboxamide;bis(N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-8-methyl-6-(5-methyl-3-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide);bis(N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-8-methyl-6-(5-methyl-3-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide);6-(3-isocyano-5-methylfuran-2-yl)-8-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 163699135
N-(2-cyclopropylpropan-2-yl)-7-methyl-5-(2-methyl-1,3-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(2-cyclopropylpropan-2-yl)-7-methyl-5-(2-methyl-1,3-oxazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-(3-isocyanofuran-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(2-methyl-1,3-oxazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(2-methyl-1,3-oxazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-(2-methyl-1,3-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-(5-methyl-1,3-oxazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 164088229
N-[(1S)-1-cyclopropylethyl]-7-methyl-5-(2-methyl-1,3-benzoxazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-(4,4-dimethyl-2,3-dihydropyran-6-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-(4,4-dimethyloxan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(2-oxo-3-propan-2-ylimidazolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-(2-oxo-4-propan-2-ylimidazolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-pyridazin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-pyridazin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 164091003
CID 157083523
CID 157083523
N-[4-[4-amino-1-[1-(furan-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylpyrrolo[3,2-b]pyridine-2-carboxamide;N-[4-[4-amino-1-[1-(oxan-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylpyrrolo[2,3-b]pyridine-2-carboxamide
CID 157120482
5-(1,3-benzoxazol-4-ylamino)-N-cyclopropyl-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;5-(1,3-benzoxazol-4-ylamino)-N-[(1S,2R)-2-fluorocyclopropyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S,2S)-2-hydroxycyclobutyl]-7-(methylamino)-5-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(3-hydroxycyclobutyl)-7-(methylamino)-5-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 157132249
CID 157218228
CID 157218228
6,7-dimethoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]pyrido[3,2-d]pyrimidine;2-fluoro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methylbenzamide;4-[[6-(furan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;methane;7-methoxy-4-[(1R)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethoxy]quinoline;7-methoxy-4-[(1S)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethoxy]quinoline;3-methoxy-8-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]-1,5-naphthyridine
CID 157272798
6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine
CID 157362624
bis(tert-butyl N-[5-(1,3-benzoxazol-4-ylamino)-3-[[(1S,2S)-2-hydroxycyclobutyl]carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[5-(1,3-benzoxazol-4-ylamino)-3-[[(1R,2R)-2-hydroxycyclobutyl]carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[5-(1,3-benzoxazol-4-ylamino)-3-[[(2R)-2-hydroxycyclobutyl]carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
CID 157542996

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine?
The IUPAC name of N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine (CID 158596057) is N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine.
What is the SMILES notation for N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine?
The canonical SMILES for N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine is CC(C)(C)Nc1cccc2ocnc12.CC(C)(C)Nc1cccnc1OC1CCOCC1.CC(C)Cc1ccc2c(n1)CCO2.CC(C)Cc1ccc2c(n1)OCCO2.CC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Cc1cccnc1OC1CCC1.CC(C)Nc1cccnc1OC1CC1.CC(C)Nc1cccnc1OC1CCCCC1.CC(C)Nc1cccnc1OC1COC1.CC(C)Nc1cccnc1O[C@@H]1CCOC1.CC(C)c1nn(CCN2CCCCC2)c2ncccc12.CC(C)c1nn(CCN2CCOCC2)c2ncccc12.CC(C)n1cc(N2CCCC2)c2ncccc21.CC(C)n1cc(N2CCOCC2)c2ncccc21.
What is the InChIKey of N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine?
The InChIKey is HVAQOPILASDRGS-FBGBCDCKSA-N. The full InChI is InChI=1S/C16H24N4.C15H22N4O.C14H19N3O.C14H19N3.C14H22N2O2.C14H22N2O.3C14H21NO.C13H19NO.C12H18N2O2.C11H16N2O2.C11H14N2O.C11H16N2O.C11H15NO2.C11H15NO/c1-13(2)15-14-7-6-8-17-16(14)20(18-15)12-11-19-9-4-3-5-10-19;1-12(2)14-13-4-3-5-16-15(13)19(17-14)7-6-18-8-10-20-11-9-18;1-11(2)17-10-13(16-6-8-18-9-7-16)14-12(17)4-3-5-15-14;1-11(2)17-10-13(16-8-3-4-9-16)14-12(17)6-5-7-15-14;1-14(2,3)16-12-5-4-8-15-13(12)18-11-6-9-17-10-7-11;1-11(2)16-13-9-6-10-15-14(13)17-12-7-4-3-5-8-12;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-10(2)9-11-5-4-8-14-13(11)15-12-6-3-7-12;1-9(2)14-11-4-3-6-13-12(11)16-10-5-7-15-8-10;1-8(2)13-10-4-3-5-12-11(10)15-9-6-14-7-9;1-11(2,3)13-8-5-4-6-9-10(8)12-7-14-9;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)7-9-3-4-10-11(12-9)14-6-5-13-10;1-8(2)7-9-3-4-11-10(12-9)5-6-13-11/h6-8,13H,3-5,9-12H2,1-2H3;3-5,12H,6-11H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;4-5,8,11,16H,6-7,9-10H2,1-3H3;6,9-12,16H,3-5,7-8H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;4-5,8,10,12H,3,6-7,9H2,1-2H3;3-4,6,9-10,14H,5,7-8H2,1-2H3;3-5,8-9,13H,6-7H2,1-2H3;4-7,13H,1-3H3;3-4,7-9,13H,5-6H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-4,8H,5-7H2,1-2H3/t;;;;;;2*12-;;;10-;;;;;/m......10..1...../s1.
What are the key properties of N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine?
N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine has a molecular weight of 3552.94 g/mol, XLogP of 43.29, 49 rotatable bonds, 6 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1,3-benzoxazol-4-amine;N-tert-butyl-2-(oxan-4-yloxy)pyridin-3-amine;2-cyclobutyloxy-3-(2-methylpropyl)pyridine;2-cyclohexyloxy-N-propan-2-ylpyridin-3-amine;2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;6-(2-methylpropyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-(2-methylpropyl)-2,3-dihydrofuro[3,2-b]pyridine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;2-(oxetan-3-yloxy)-N-propan-2-ylpyridin-3-amine;2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine;1-(2-piperidin-1-ylethyl)-3-propan-2-ylpyrazolo[5,4-b]pyridine;4-[2-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)ethyl]morpholine;1-propan-2-yl-3-pyrrolidin-1-ylpyrrolo[3,2-b]pyridine;4-(1-propan-2-ylpyrrolo[3,2-b]pyridin-3-yl)morpholine is sourced from PubChem (CID 158596057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).