2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine

C111H125N35O14 — CID 158509535

IUPAC2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine
SMILESCOc1ccc(CCNc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1OC.COc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1.Cc1ccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)cc1.Cc1cccc(Nc2nc3nc(N)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C26H31N7O3.C23H25N7O4.2C23H25N7O3.C16H19N7O/c1-17-5-4-6-19(15-17)28-26-29-22-23(31-26)30-25(32-24(22)33-11-13-36-14-12-33)27-10-9-18-7-8-20(34-2)21(16-18)35-3;1-31-17-6-4-5-16(15-17)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-32-12-10-30)34-14-13-33-18-7-2-3-8-24-18;1-16-5-4-6-17(15-16)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)33-14-13-32-18-7-2-3-8-24-18;1-16-5-7-17(8-6-16)25-22-26-19-20(27-22)28-23(29-21(19)30-10-12-31-13-11-30)33-15-14-32-18-4-2-3-9-24-18;1-10-3-2-4-11(9-10)18-16-19-12-13(21-16)20-15(17)22-14(12)23-5-7-24-8-6-23/h4-8,15-16H,9-14H2,1-3H3,(H3,27,28,29,30,31,32);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-9H,10-15H2,1H3,(H2,25,26,27,28,29);2-4,9H,5-8H2,1H3,(H4,17,18,19,20,21,22)
InChIKeyHKWMWNGKYCGOBY-UHFFFAOYSA-N
MW2173.45 g/mol
LogP14.72
Rot. Bonds37

About 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine

2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine (PubChem CID 158509535) has the molecular formula C111H125N35O14 and a molecular weight of 2173.45 g/mol. Its IUPAC name is 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine.

Molecular Properties

Compound Name2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine
PubChem CID158509535
Molecular FormulaC111H125N35O14
Molecular Weight2173.45 g/mol
Exact Mass2172.01
IUPAC Name2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine
SMILESCOc1ccc(CCNc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1OC.COc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1.Cc1ccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)cc1.Cc1cccc(Nc2nc3nc(N)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C26H31N7O3.C23H25N7O4.2C23H25N7O3.C16H19N7O/c1-17-5-4-6-19(15-17)28-26-29-22-23(31-26)30-25(32-24(22)33-11-13-36-14-12-33)27-10-9-18-7-8-20(34-2)21(16-18)35-3;1-31-17-6-4-5-16(15-17)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-32-12-10-30)34-14-13-33-18-7-2-3-8-24-18;1-16-5-4-6-17(15-16)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)33-14-13-32-18-7-2-3-8-24-18;1-16-5-7-17(8-6-16)25-22-26-19-20(27-22)28-23(29-21(19)30-10-12-31-13-11-30)33-15-14-32-18-4-2-3-9-24-18;1-10-3-2-4-11(9-10)18-16-19-12-13(21-16)20-15(17)22-14(12)23-5-7-24-8-6-23/h4-8,15-16H,9-14H2,1-3H3,(H3,27,28,29,30,31,32);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-9H,10-15H2,1H3,(H2,25,26,27,28,29);2-4,9H,5-8H2,1H3,(H4,17,18,19,20,21,22)
InChIKeyHKWMWNGKYCGOBY-UHFFFAOYSA-N
XLogP14.72
TPSA554.59 Ų
H-Bond Donors12
H-Bond Acceptors44
Rotatable Bonds37
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002173.45
LogP ≤ 514.72
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-(4-(7-(1H-indol-5-yl)-5H-pyrrolo[3,2-b]pyrazin-2-yl)-2-methoxyphenoxy)ethyl)morpholine
CID 46234510
US11407757, Cpd 73
CID 155476024
4-(6-Aminopurin-9-yl)-2-[[2-[2-[[9-[2-[2-[(6-aminopurin-9-yl)methoxy]ethylamino]ethyl]-8-[[9-[2-[2-[(6-aminopurin-9-yl)methoxy]ethylamino]ethyl]-7-(trifluoromethyl)carbazol-3-yl]methyl]carbazol-3-yl]methoxy]-7-methylcarbazol-9-yl]ethylamino]methyl]oxolane-3,4-diol
CID 139448107
N-(1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;2-N,2-N-dimethyl-5-N-[2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]pyridine-2,5-diamine;2-(6-fluoro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-4-amine;N-(6-methoxy-3-pyridinyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
CID 157235959
(4R)-4-[(1R)-1-[6-(3,4-dimethoxyphenyl)-1-ethylimidazo[4,5-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[[6-(3,4-dimethoxyphenyl)-1H-imidazo[4,5-c]pyridin-4-yl]oxy]ethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[6-(3,4-dimethoxyphenyl)-3-(2,2,2-trifluoroethyl)imidazo[4,5-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one
CID 157615700
N-[3-[3-(7H-cyclopenta[b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-methoxyphenyl]prop-2-enamide;(E)-4-(dimethylamino)-N-[3-[3-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]but-2-enamide;N-[3-methoxy-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide;N-[5-[3-(2-methoxy-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]prop-2-enamide;N-[3-[3-(5-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[3-[3-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
CID 158002309
N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;6-[3,5-bis(trifluoromethyl)phenyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;2-[N-ethyl-4-[[6-[2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]anilino]ethanol;6-(2-fluorophenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 158024480
4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-methylbenzimidazol-5-yl]pyrimidin-2-amine;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-(1H-pyrazol-4-yl)benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-pyridin-4-ylbenzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-6-pyridin-4-yl-1H-benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-pyridin-4-yl-4-(trifluoromethyl)-1H-benzimidazole
CID 158062262
bis((2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-(4,6-difluoro-1H-benzimidazol-2-yl)butyl-propan-2-ylamino]methyl]oxolane-3,4-diol);(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-(6-methyl-1H-benzimidazol-2-yl)butyl-propan-2-ylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-[6-methyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]butyl-propan-2-ylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[propan-2-yl-[4-(4,5,6-trifluoro-1H-benzimidazol-2-yl)butyl]amino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[propan-2-yl-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]butyl]amino]methyl]oxolane-3,4-diol
CID 158308871
1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole
CID 158437911
bis((2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-ethylamino]methyl]oxolane-3,4-diol);(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-methylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-[6-(1,1-difluoroethoxy)-1H-benzimidazol-2-yl]ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol
CID 158809012
bis((2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-ethylamino]methyl]oxolane-3,4-diol);(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-methylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[propan-2-yl-[3-[2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]ethyl]cyclobutyl]amino]methyl]oxolane-3,4-diol
CID 159149699

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine?
The IUPAC name of 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine (CID 158509535) is 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine.
What is the SMILES notation for 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine?
The canonical SMILES for 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine is COc1ccc(CCNc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1OC.COc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1.Cc1ccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)cc1.Cc1cccc(Nc2nc3nc(N)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4ccccn4)nc(N4CCOCC4)c3[nH]2)c1.
What is the InChIKey of 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine?
The InChIKey is HKWMWNGKYCGOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N7O3.C23H25N7O4.2C23H25N7O3.C16H19N7O/c1-17-5-4-6-19(15-17)28-26-29-22-23(31-26)30-25(32-24(22)33-11-13-36-14-12-33)27-10-9-18-7-8-20(34-2)21(16-18)35-3;1-31-17-6-4-5-16(15-17)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-32-12-10-30)34-14-13-33-18-7-2-3-8-24-18;1-16-5-4-6-17(15-16)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)33-14-13-32-18-7-2-3-8-24-18;1-16-5-7-17(8-6-16)25-22-26-19-20(27-22)28-23(29-21(19)30-10-12-31-13-11-30)33-15-14-32-18-4-2-3-9-24-18;1-10-3-2-4-11(9-10)18-16-19-12-13(21-16)20-15(17)22-14(12)23-5-7-24-8-6-23/h4-8,15-16H,9-14H2,1-3H3,(H3,27,28,29,30,31,32);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-8,15H,9-14H2,1H3,(H2,25,26,27,28,29);2-9H,10-15H2,1H3,(H2,25,26,27,28,29);2-4,9H,5-8H2,1H3,(H4,17,18,19,20,21,22).
What are the key properties of 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine?
2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine has a molecular weight of 2173.45 g/mol, XLogP of 14.72, 37 rotatable bonds, 12 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methoxyphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;8-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine;N-(4-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)-7H-purin-8-amine is sourced from PubChem (CID 158509535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).