2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine

C117H123N35O12 — CID 159313927

IUPAC2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine
SMILESCOc1ccc(Oc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1.Cc1cccc(Nc2nc3nc(NC(=O)COc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(NCCCc4ccccc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(Oc4ccc(C#N)cc4)nc(N4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C25H29N7O.C23H24N8O3.C23H25N7O3.C23H21N7O2.C23H24N6O3/c1-18-7-5-11-20(17-18)27-25-28-21-22(30-25)29-24(31-23(21)32-13-15-33-16-14-32)26-12-6-10-19-8-3-2-4-9-19;1-15-4-2-5-16(12-15)25-22-27-19-20(28-22)29-23(30-21(19)31-8-10-33-11-9-31)26-18(32)14-34-17-6-3-7-24-13-17;1-16-4-2-5-17(14-16)25-22-26-19-20(27-22)28-23(29-21(19)30-8-10-31-11-9-30)33-13-12-32-18-6-3-7-24-15-18;1-15-3-2-4-17(13-15)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)32-18-7-5-16(14-24)6-8-18;1-15-4-3-5-16(14-15)24-22-25-19-20(26-22)27-23(28-21(19)29-10-12-31-13-11-29)32-18-8-6-17(30-2)7-9-18/h2-5,7-9,11,17H,6,10,12-16H2,1H3,(H3,26,27,28,29,30,31);2-7,12-13H,8-11,14H2,1H3,(H3,25,26,27,28,29,30,32);2-7,14-15H,8-13H2,1H3,(H2,25,26,27,28,29);2-8,13H,9-12H2,1H3,(H2,25,26,27,28,29);3-9,14H,10-13H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyLCWXVMNFUMPYMU-UHFFFAOYSA-N
MW2211.50 g/mol
LogP17.98
Rot. Bonds34

About 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine

2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine (PubChem CID 159313927) has the molecular formula C117H123N35O12 and a molecular weight of 2211.50 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine
PubChem CID159313927
Molecular FormulaC117H123N35O12
Molecular Weight2211.50 g/mol
Exact Mass2210.01
IUPAC Name2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine
SMILESCOc1ccc(Oc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1.Cc1cccc(Nc2nc3nc(NC(=O)COc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(NCCCc4ccccc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(Oc4ccc(C#N)cc4)nc(N4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C25H29N7O.C23H24N8O3.C23H25N7O3.C23H21N7O2.C23H24N6O3/c1-18-7-5-11-20(17-18)27-25-28-21-22(30-25)29-24(31-23(21)32-13-15-33-16-14-32)26-12-6-10-19-8-3-2-4-9-19;1-15-4-2-5-16(12-15)25-22-27-19-20(28-22)29-23(30-21(19)31-8-10-33-11-9-31)26-18(32)14-34-17-6-3-7-24-13-17;1-16-4-2-5-17(14-16)25-22-26-19-20(27-22)28-23(29-21(19)30-8-10-31-11-9-30)33-13-12-32-18-6-3-7-24-15-18;1-15-3-2-4-17(13-15)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)32-18-7-5-16(14-24)6-8-18;1-15-4-3-5-16(14-15)24-22-25-19-20(26-22)27-23(28-21(19)29-10-12-31-13-11-29)32-18-8-6-17(30-2)7-9-18/h2-5,7-9,11,17H,6,10,12-16H2,1H3,(H3,26,27,28,29,30,31);2-7,12-13H,8-11,14H2,1H3,(H3,25,26,27,28,29,30,32);2-7,14-15H,8-13H2,1H3,(H2,25,26,27,28,29);2-8,13H,9-12H2,1H3,(H2,25,26,27,28,29);3-9,14H,10-13H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyLCWXVMNFUMPYMU-UHFFFAOYSA-N
XLogP17.98
TPSA540.88 Ų
H-Bond Donors12
H-Bond Acceptors41
Rotatable Bonds34
Heavy Atoms164
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002211.50
LogP ≤ 517.98
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

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

Analyze 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine with MolForge

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Related Compounds

CID 159216822
CID 159216822
5-(3-anilinoimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-phenoxyimidazo[1,2-a]pyridin-6-yl)pyridin-2-one;1,3-dimethyl-5-[3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(2,2,2-trifluoroethoxymethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;5-[3-(ethoxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
CID 161599213
tert-butyl (3S)-3-[2-cyano-4-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]phenoxy]pyrrolidine-1-carboxylate;2-[(3R)-1-(2-hydroxypropanoyl)pyrrolidin-3-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile;2-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-5-(oxan-4-yloxy)pyridine-4-carbonitrile
CID 157102446
CID 157116104
CID 157116104
12-[4-[2-(Dimethylamino)ethoxy]phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-(4-methylpiperazin-1-yl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-(4-morpholin-2-ylphenyl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-(4-piperidin-3-yloxyphenyl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
CID 157138588
3-[3,5-dimethyl-4-[[5-methyl-2-(4-methylanilino)pyrrolo[3,2-d]pyrimidin-4-yl]amino]phenyl]pyridine-2-carbonitrile;4-[[4-[2,6-dimethyl-4-(5-methyl-3-pyridinyl)phenoxy]-5-methylpyrrolo[3,2-d]pyrimidin-2-yl]amino]benzonitrile;4-(2,6-dimethyl-4-pyridin-4-ylphenoxy)-N-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-N-(2,6-dimethyl-4-pyridin-4-ylphenyl)-5-methyl-2-N-(4-methylphenyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;4-[2,6-dimethyl-4-(1H-pyrrol-2-yl)phenoxy]-5-methyl-N-(4-methylphenyl)pyrrolo[3,2-d]pyrimidin-2-amine
CID 157179809
(10E)-23-amino-3,6,19,21,24,25-hexazapentacyclo[17.5.2.113,17.02,6.022,26]heptacosa-1(24),2,4,10,13(27),14,16,22,25-nonaen-20-one;23-amino-3,6,19,21,24,25-hexazapentacyclo[17.5.2.113,17.02,6.022,26]heptacosa-1(24),2,4,13(27),14,16,22,25-octaen-20-one;17-amino-20-methyl-7,14-dioxa-1,5,10,16,19,22-hexazatetracyclo[13.5.2.23,6.018,21]tetracosa-3,5,15,17,19,21,23-heptaen-9-one;[(9E)-17-amino-20-methyl-1,14,16,19,22-pentazatetracyclo[13.5.2.13,7.018,21]tricosa-3,5,7(23),9,15,17,19,21-octaen-13-yl]methanol;19-methyl-8-oxa-1,13,15,18,21-pentazatetracyclo[12.5.2.13,7.017,20]docosa-3(22),4,6,14,16,18,20-heptaen-16-amine;19-methyl-13-oxa-1,15,18,21-tetrazatetracyclo[12.5.2.13,7.017,20]docosa-3,5,7(22),14,16,18,20-heptaen-16-amine
CID 157341097
3-(1-Ethylpiperidin-4-yl)oxy-12-[4-(hydroxymethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-[4-(2-hydroxypropan-2-yl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-(4-methylphenyl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;12-(2-methoxy-4-pyridinyl)-3-piperidin-4-yloxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;12-(6-methoxy-3-pyridinyl)-3-piperidin-4-yloxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile
CID 157422314
13-[4-(dimethylamino)cyclohexyl]oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile;13-[(3R)-3-(dimethylamino)piperidin-1-yl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile;13-[(3S)-3-(dimethylamino)piperidin-1-yl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile;13-[(3R)-1-ethylpyrrolidin-3-yl]oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile;13-[(4-fluoro-1-methylpiperidin-4-yl)methoxy]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile;13-[[(3R)-1-methylpiperidin-3-yl]methoxy]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene-4-carbonitrile
CID 157501481
3-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile;3-(6-methyl-1H-benzimidazol-2-yl)-5-(oxolan-3-yloxy)pyrazin-2-amine;3-(6-methyl-1H-benzimidazol-2-yl)-5-(3-phenoxyphenoxy)pyrazin-2-amine;3-(6-methyl-1H-benzimidazol-2-yl)-5-phenoxypyrazin-2-amine;3-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)pyrazin-2-amine;3-(6-methyl-1H-benzimidazol-2-yl)-5-pyridin-3-yloxypyrazin-2-amine;molecular hydrogen
CID 157537261
but-2-ynyl N-ethyl-N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]carbamate;N-ethyl-N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)acetamide;N-ethyl-N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methoxypropanamide;N-ethyl-N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-4-phenylbutanamide;4-(1H-imidazol-5-ylmethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine-6-carbonitrile;3-methoxypropyl N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]carbamate
CID 157553342
4-[2,6-dimethyl-4-(3-methyl-4-pyridinyl)phenoxy]-5-methyl-N-(4-methylphenyl)pyrrolo[3,2-d]pyrimidin-2-amine;tris(4-[[4-[2,6-dimethyl-4-(2-methyl-4-pyridinyl)phenoxy]-5-methylpyrrolo[3,2-d]pyrimidin-2-yl]amino]benzonitrile);4-[4-(3-methoxy-4-pyridinyl)-2,6-dimethylphenoxy]-5-methyl-N-(4-methylphenyl)pyrrolo[3,2-d]pyrimidin-2-amine
CID 157773468

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine (CID 159313927) is 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine is COc1ccc(Oc2nc(N3CCOCC3)c3[nH]c(Nc4cccc(C)c4)nc3n2)cc1.Cc1cccc(Nc2nc3nc(NC(=O)COc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(NCCCc4ccccc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(OCCOc4cccnc4)nc(N4CCOCC4)c3[nH]2)c1.Cc1cccc(Nc2nc3nc(Oc4ccc(C#N)cc4)nc(N4CCOCC4)c3[nH]2)c1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine?
The InChIKey is LCWXVMNFUMPYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N7O.C23H24N8O3.C23H25N7O3.C23H21N7O2.C23H24N6O3/c1-18-7-5-11-20(17-18)27-25-28-21-22(30-25)29-24(31-23(21)32-13-15-33-16-14-32)26-12-6-10-19-8-3-2-4-9-19;1-15-4-2-5-16(12-15)25-22-27-19-20(28-22)29-23(30-21(19)31-8-10-33-11-9-31)26-18(32)14-34-17-6-3-7-24-13-17;1-16-4-2-5-17(14-16)25-22-26-19-20(27-22)28-23(29-21(19)30-8-10-31-11-9-30)33-13-12-32-18-6-3-7-24-15-18;1-15-3-2-4-17(13-15)25-22-26-19-20(27-22)28-23(29-21(19)30-9-11-31-12-10-30)32-18-7-5-16(14-24)6-8-18;1-15-4-3-5-16(14-15)24-22-25-19-20(26-22)27-23(28-21(19)29-10-12-31-13-11-29)32-18-8-6-17(30-2)7-9-18/h2-5,7-9,11,17H,6,10,12-16H2,1H3,(H3,26,27,28,29,30,31);2-7,12-13H,8-11,14H2,1H3,(H3,25,26,27,28,29,30,32);2-7,14-15H,8-13H2,1H3,(H2,25,26,27,28,29);2-8,13H,9-12H2,1H3,(H2,25,26,27,28,29);3-9,14H,10-13H2,1-2H3,(H2,24,25,26,27,28).
What are the key properties of 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine?
2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine has a molecular weight of 2211.50 g/mol, XLogP of 17.98, 34 rotatable bonds, 12 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(3-methylphenyl)-6-morpholin-4-yl-7H-purin-8-amine;4-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]oxy]benzonitrile;N-[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]-2-pyridin-3-yloxyacetamide;8-N-(3-methylphenyl)-6-morpholin-4-yl-2-N-(3-phenylpropyl)-7H-purine-2,8-diamine;N-(3-methylphenyl)-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)-7H-purin-8-amine is sourced from PubChem (CID 159313927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).