N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol

C169H194N26O12 — CID 158321343

IUPACN-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol
SMILESCC(C)Oc1ccc2c(c1)C(c1ccnc(N3CCCC(CO)C3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CCCO3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCCc3ccccn3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCc3ccccn3)c1)=NC2.COC1CCCN(c2cc(C3=NCc4ccc(OC(C)C)cc43)ccn2)C1.COCCN(C)c1cc(C2=NCc3ccc(OC(C)C)cc32)ccn1
InChIInChI=1S/C23H24N4O.C22H22N4O.2C22H27N3O2.C21H25N3O2.C20H25N3O2.C20H23N3O.C19H21N3O/c1-16(2)28-20-7-6-18-15-27-23(21(18)14-20)17-8-11-25-22(13-17)26-12-9-19-5-3-4-10-24-19;1-15(2)27-19-7-6-17-13-26-22(20(17)12-19)16-8-10-24-21(11-16)25-14-18-5-3-4-9-23-18;1-15(2)27-18-7-6-17-13-24-22(20(17)12-18)16-8-9-23-21(11-16)25-10-4-5-19(14-25)26-3;1-15(2)27-19-6-5-18-12-24-22(20(18)11-19)17-7-8-23-21(10-17)25-9-3-4-16(13-25)14-26;1-14(2)26-17-6-5-16-12-24-21(19(16)11-17)15-7-8-22-20(10-15)23-13-18-4-3-9-25-18;1-14(2)25-17-6-5-16-13-22-20(18(16)12-17)15-7-8-21-19(11-15)23(3)9-10-24-4;1-13(2)24-17-6-5-16-12-23-20(18(16)10-17)15-7-8-21-19(9-15)22-11-14-3-4-14;1-12(2)23-16-6-3-14-11-21-19(17(14)10-16)13-7-8-20-18(9-13)22-15-4-5-15/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,25,26);3-12,15H,13-14H2,1-2H3,(H,24,25);6-9,11-12,15,19H,4-5,10,13-14H2,1-3H3;5-8,10-11,15-16,26H,3-4,9,12-14H2,1-2H3;5-8,10-11,14,18H,3-4,9,12-13H2,1-2H3,(H,22,23);5-8,11-12,14H,9-10,13H2,1-4H3;5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,22);3,6-10,12,15H,4-5,11H2,1-2H3,(H,20,22)
InChIKeyGOWSLFFACMDNTJ-UHFFFAOYSA-N
MW2781.58 g/mol
LogP30.71
Rot. Bonds47

About N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol

N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol (PubChem CID 158321343) has the molecular formula C169H194N26O12 and a molecular weight of 2781.58 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol
PubChem CID158321343
Molecular FormulaC169H194N26O12
Molecular Weight2781.58 g/mol
Exact Mass2779.54
IUPAC NameN-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol
SMILESCC(C)Oc1ccc2c(c1)C(c1ccnc(N3CCCC(CO)C3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CCCO3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCCc3ccccn3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCc3ccccn3)c1)=NC2.COC1CCCN(c2cc(C3=NCc4ccc(OC(C)C)cc43)ccn2)C1.COCCN(C)c1cc(C2=NCc3ccc(OC(C)C)cc32)ccn1
InChIInChI=1S/C23H24N4O.C22H22N4O.2C22H27N3O2.C21H25N3O2.C20H25N3O2.C20H23N3O.C19H21N3O/c1-16(2)28-20-7-6-18-15-27-23(21(18)14-20)17-8-11-25-22(13-17)26-12-9-19-5-3-4-10-24-19;1-15(2)27-19-7-6-17-13-26-22(20(17)12-19)16-8-10-24-21(11-16)25-14-18-5-3-4-9-23-18;1-15(2)27-18-7-6-17-13-24-22(20(17)12-18)16-8-9-23-21(11-16)25-10-4-5-19(14-25)26-3;1-15(2)27-19-6-5-18-12-24-22(20(18)11-19)17-7-8-23-21(10-17)25-9-3-4-16(13-25)14-26;1-14(2)26-17-6-5-16-12-24-21(19(16)11-17)15-7-8-22-20(10-15)23-13-18-4-3-9-25-18;1-14(2)25-17-6-5-16-13-22-20(18(16)12-17)15-7-8-21-19(11-15)23(3)9-10-24-4;1-13(2)24-17-6-5-16-12-23-20(18(16)10-17)15-7-8-21-19(9-15)22-11-14-3-4-14;1-12(2)23-16-6-3-14-11-21-19(17(14)10-16)13-7-8-20-18(9-13)22-15-4-5-15/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,25,26);3-12,15H,13-14H2,1-2H3,(H,24,25);6-9,11-12,15,19H,4-5,10,13-14H2,1-3H3;5-8,10-11,15-16,26H,3-4,9,12-14H2,1-2H3;5-8,10-11,14,18H,3-4,9,12-13H2,1-2H3,(H,22,23);5-8,11-12,14H,9-10,13H2,1-4H3;5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,22);3,6-10,12,15H,4-5,11H2,1-2H3,(H,20,22)
InChIKeyGOWSLFFACMDNTJ-UHFFFAOYSA-N
XLogP30.71
TPSA419.41 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds47
Heavy Atoms207
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002781.58
LogP ≤ 530.71
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol with MolForge

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Launch Full Analysis

Related Compounds

3-[6-(4-cyclopropylpiperazin-1-yl)pyrimidin-4-yl]-5-[(2S)-1-methoxypropan-2-yl]oxy-1H-isoindole;3-[6-(3,3-difluoroazetidin-1-yl)pyrimidin-4-yl]-5-[(2S)-1-methoxypropan-2-yl]oxy-1H-isoindole;3-[6-[(3S,4S)-3,4-difluoropyrrolidin-1-yl]pyrimidin-4-yl]-5-[(2S)-1-methoxypropan-2-yl]oxy-1H-isoindole;2-(methoxymethyl)-4-[6-[6-[(2S)-1-methoxypropan-2-yl]oxy-3H-isoindol-1-yl]pyrimidin-4-yl]morpholine;(3S,5R)-4-[6-[6-[(2S)-1-methoxypropan-2-yl]oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-3,5-dimethylmorpholine;(3S)-4-[6-[6-[(2S)-1-methoxypropan-2-yl]oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-3-methylmorpholine
CID 157507598
2-cyclopropyl-7-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;(1S,4S)-5-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane;1-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-4-(trifluoromethyl)piperidin-4-ol;5-(1-methylcyclopropyl)oxy-3-[6-(4-pyrazol-1-ylpiperidin-1-yl)pyrimidin-4-yl]-1H-isoindole;5-(1-methylcyclopropyl)oxy-3-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyrimidin-4-yl]-1H-isoindole
CID 157935057
3-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-5-(trifluoromethoxy)-1H-isoindole;3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-5-(trifluoromethoxy)-1H-isoindole;3-[2-(4,4-difluoropiperidin-1-yl)-4-pyridinyl]-5-(trifluoromethoxy)-1H-isoindole;3-[2-(3,3-difluoropyrrolidin-1-yl)-4-pyridinyl]-5-(trifluoromethoxy)-1H-isoindole;3-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-5-(trifluoromethoxy)-1H-isoindole
CID 159116653
5-cyclopropyloxy-3-[2-(4-cyclopropylpiperidin-1-yl)-4-pyridinyl]-1H-isoindole;5-cyclopropyloxy-3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-1H-isoindole;4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2S)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2R)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine
CID 159122504
3-[2-(4,4-difluoropiperidin-1-yl)-4-pyridinyl]-5-ethoxy-1H-isoindole;3-[2-(4,4-difluoropiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(2-methoxyethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(4-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;3-[2-(4-methylsulfonylpiperazin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;4-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]morpholine
CID 159400339
3-[6-[(3R)-4-(1-cyclopropylpropan-2-yl)-3-methylpiperazin-1-yl]pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;3-[6-[(3R)-4-(1,1-difluoropropan-2-yl)-3-methylpiperazin-1-yl]pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;3-[6-[(3R)-4-ethyl-3-methylpiperazin-1-yl]pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;3-[6-[(3R)-4-(1-methoxypropan-2-yl)-3-methylpiperazin-1-yl]pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;5-(1-methylcyclopropyl)oxy-3-[6-[(3R)-3-methyl-4-(3,3,3-trifluoropropyl)piperazin-1-yl]pyrimidin-4-yl]-1H-isoindole
CID 160334125
3-[2-(8-azabicyclo[3.2.1]octan-8-yl)-4-pyridinyl]-5-ethoxy-1H-isoindole;3-[2-(azetidin-1-yl)-4-pyridinyl]-5-ethoxy-1H-isoindole;3-[4-(6-ethoxy-3H-isoindol-1-yl)-2-pyridinyl]-6-pyridin-2-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile;3-(2-piperidin-1-yl-4-pyridinyl)-5-(trifluoromethoxy)-1H-isoindole;1-[4-[6-(trifluoromethoxy)-3H-isoindol-1-yl]-2-pyridinyl]piperidin-4-ol
CID 161767533
1-[4-[4-[[5-Ethyl-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-morpholin-4-ylpyrimidin-4-yl]amino]oxolan-2-yl]-3-[4-(2-imidazol-1-yl-4-pyridinyl)-5-methyl-6-(oxolan-3-ylamino)pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol
CID 123476692
1-[3-[4-(3,4-Dimethylpiperazin-1-yl)-6-[methyl(oxan-4-yl)amino]pyrimidin-2-yl]-4-[[4-[2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]imidazol-1-yl]methyl]phenoxy]-3-(methylamino)propan-2-ol
CID 123716301
1-[3-[4-[(3S)-3,4-dimethylpiperazin-1-yl]-6-[methyl(oxan-4-yl)amino]pyrimidin-2-yl]-4-[[4-[2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]imidazol-1-yl]methyl]phenoxy]-3-(methylamino)propan-2-ol
CID 138620311
1-[4-[(4R)-4-[[5-ethyl-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-morpholin-4-ylpyrimidin-4-yl]amino]oxolan-2-yl]-3-[4-(2-imidazol-1-yl-4-pyridinyl)-5-methyl-6-[[(3R)-oxolan-3-yl]amino]pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol
CID 144708160
3-[6-(2,4-dimethylpiperazin-1-yl)pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;3-[6-[(3R)-3,4-dimethylpiperazin-1-yl]pyrimidin-4-yl]-5-(1-methylcyclopropyl)oxy-1H-isoindole;N-(2-methoxyethyl)-N-methyl-6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-amine;8-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;4-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]-1-propan-2-ylpiperazin-2-one;3-methyl-4-[6-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]pyrimidin-4-yl]morpholine
CID 157098395

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol?
The IUPAC name of N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol (CID 158321343) is N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol.
What is the SMILES notation for N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol?
The canonical SMILES for N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol is CC(C)Oc1ccc2c(c1)C(c1ccnc(N3CCCC(CO)C3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CC3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCC3CCCO3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCCc3ccccn3)c1)=NC2.CC(C)Oc1ccc2c(c1)C(c1ccnc(NCc3ccccn3)c1)=NC2.COC1CCCN(c2cc(C3=NCc4ccc(OC(C)C)cc43)ccn2)C1.COCCN(C)c1cc(C2=NCc3ccc(OC(C)C)cc32)ccn1.
What is the InChIKey of N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol?
The InChIKey is GOWSLFFACMDNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O.C22H22N4O.2C22H27N3O2.C21H25N3O2.C20H25N3O2.C20H23N3O.C19H21N3O/c1-16(2)28-20-7-6-18-15-27-23(21(18)14-20)17-8-11-25-22(13-17)26-12-9-19-5-3-4-10-24-19;1-15(2)27-19-7-6-17-13-26-22(20(17)12-19)16-8-10-24-21(11-16)25-14-18-5-3-4-9-23-18;1-15(2)27-18-7-6-17-13-24-22(20(17)12-18)16-8-9-23-21(11-16)25-10-4-5-19(14-25)26-3;1-15(2)27-19-6-5-18-12-24-22(20(18)11-19)17-7-8-23-21(10-17)25-9-3-4-16(13-25)14-26;1-14(2)26-17-6-5-16-12-24-21(19(16)11-17)15-7-8-22-20(10-15)23-13-18-4-3-9-25-18;1-14(2)25-17-6-5-16-13-22-20(18(16)12-17)15-7-8-21-19(11-15)23(3)9-10-24-4;1-13(2)24-17-6-5-16-12-23-20(18(16)10-17)15-7-8-21-19(9-15)22-11-14-3-4-14;1-12(2)23-16-6-3-14-11-21-19(17(14)10-16)13-7-8-20-18(9-13)22-15-4-5-15/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,25,26);3-12,15H,13-14H2,1-2H3,(H,24,25);6-9,11-12,15,19H,4-5,10,13-14H2,1-3H3;5-8,10-11,15-16,26H,3-4,9,12-14H2,1-2H3;5-8,10-11,14,18H,3-4,9,12-13H2,1-2H3,(H,22,23);5-8,11-12,14H,9-10,13H2,1-4H3;5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,22);3,6-10,12,15H,4-5,11H2,1-2H3,(H,20,22).
What are the key properties of N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol?
N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol has a molecular weight of 2781.58 g/mol, XLogP of 30.71, 47 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-cyclopropyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;N-(2-methoxyethyl)-N-methyl-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;3-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-isoindole;N-(oxolan-2-ylmethyl)-4-(6-propan-2-yloxy-3H-isoindol-1-yl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine;4-(6-propan-2-yloxy-3H-isoindol-1-yl)-N-(pyridin-2-ylmethyl)pyridin-2-amine;[1-[4-(6-propan-2-yloxy-3H-isoindol-1-yl)-2-pyridinyl]piperidin-3-yl]methanol is sourced from PubChem (CID 158321343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).