N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine

C83H75F3N28O7S3 — CID 160558567

IUPACN-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
SMILESCOc1cnc(CNC(=O)Cn2cnc3nc(-c4ccccn4)nc(N4CCOCC4)c32)[nH]c1=O.Cc1cc2nc(-c3ccccn3)nc(N)c2s1.FC(F)(F)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.NC(=O)Cn1cnc2nc(-c3ccccn3)nc(N3CCOCC3)c21.Nc1nc(-c2ccccn2)nc2c(-c3ccccc3)csc12
InChIInChI=1S/C22H23N9O4.C17H12N4S.C16H13F3N4OS.C16H17N7O2.C12H10N4S/c1-34-15-10-24-16(27-22(15)33)11-25-17(32)12-31-13-26-20-18(31)21(30-6-8-35-9-7-30)29-19(28-20)14-4-2-3-5-23-14;18-16-15-14(12(10-22-15)11-6-2-1-3-7-11)20-17(21-16)13-8-4-5-9-19-13;17-16(18,19)10-9-25-15-12(10)14(23-5-7-24-8-6-23)21-13(22-15)11-3-1-2-4-20-11;17-12(24)9-23-10-19-15-13(23)16(22-5-7-25-8-6-22)21-14(20-15)11-3-1-2-4-18-11;1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,32)(H,24,27,33);1-10H,(H2,18,20,21);1-4,9H,5-8H2;1-4,10H,5-9H2,(H2,17,24);2-6H,1H3,(H2,13,15,16)
InChIKeyQYZXIRRBYACBRC-UHFFFAOYSA-N
MW1729.90 g/mol
LogP10.60
Rot. Bonds16

About N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine

N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine (PubChem CID 160558567) has the molecular formula C83H75F3N28O7S3 and a molecular weight of 1729.90 g/mol. Its IUPAC name is N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound NameN-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
PubChem CID160558567
Molecular FormulaC83H75F3N28O7S3
Molecular Weight1729.90 g/mol
Exact Mass1728.55
IUPAC NameN-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
SMILESCOc1cnc(CNC(=O)Cn2cnc3nc(-c4ccccn4)nc(N4CCOCC4)c32)[nH]c1=O.Cc1cc2nc(-c3ccccn3)nc(N)c2s1.FC(F)(F)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.NC(=O)Cn1cnc2nc(-c3ccccn3)nc(N3CCOCC3)c21.Nc1nc(-c2ccccn2)nc2c(-c3ccccc3)csc12
InChIInChI=1S/C22H23N9O4.C17H12N4S.C16H13F3N4OS.C16H17N7O2.C12H10N4S/c1-34-15-10-24-16(27-22(15)33)11-25-17(32)12-31-13-26-20-18(31)21(30-6-8-35-9-7-30)29-19(28-20)14-4-2-3-5-23-14;18-16-15-14(12(10-22-15)11-6-2-1-3-7-11)20-17(21-16)13-8-4-5-9-19-13;17-16(18,19)10-9-25-15-12(10)14(23-5-7-24-8-6-23)21-13(22-15)11-3-1-2-4-20-11;17-12(24)9-23-10-19-15-13(23)16(22-5-7-25-8-6-22)21-14(20-15)11-3-1-2-4-18-11;1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,32)(H,24,27,33);1-10H,(H2,18,20,21);1-4,9H,5-8H2;1-4,10H,5-9H2,(H2,17,24);2-6H,1H3,(H2,13,15,16)
InChIKeyQYZXIRRBYACBRC-UHFFFAOYSA-N
XLogP10.60
TPSA445.61 Ų
H-Bond Donors5
H-Bond Acceptors35
Rotatable Bonds16
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001729.90
LogP ≤ 510.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1035

Analyze N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine with MolForge

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Related Compounds

4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-d]pyrimidine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 157080330
6-(4-methyl-3-pyridinyl)-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine;N-[2-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridin-6-yl]phenyl]acetamide;N-[3-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridin-6-yl]phenyl]acetamide;7-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-c]pyridin-6-yl]pyrido[1,2-a]pyrimidin-4-one;5-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-c]pyridin-6-yl]pyrimidin-2-amine;5-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-c]pyridin-6-yl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 157193776
N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-4-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(1-methoxypropan-2-yl)-5,6-diphenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;2-(1-methylimidazol-2-yl)-5,6-diphenyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidin-4-amine;2-(1-methylimidazol-2-yl)-5,6-diphenyl-N-[2-(trifluoromethoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 157826901
4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 158285657
(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-1-[2-(methylamino)-2-oxoethyl]-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-1-(3-methyl-2-oxobutyl)-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-1-(oxetan-2-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-1,3-thiazol-4-yl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;N-[2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide
CID 158793010
(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-2-(1-but-2-ynyl-3-methyl-2,6-dioxopurin-7-yl)-N-[2-[2-(6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]propanamide;(2S)-2-(1-but-2-ynyl-3-methyl-2,6-dioxopurin-7-yl)-N-[2-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,3-thiazol-4-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide;(2S)-2-[3-methyl-1-[2-(methylamino)-2-oxoethyl]-2,6-dioxopurin-7-yl]-N-[6-[2-(trifluoromethyl)pyrimidin-5-yl]-2-pyridinyl]propanamide;molecular hydrogen
CID 159973481
4-[(2S)-1-[5-[[4-[[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-2,4-dimethylindol-1-yl]propan-2-yl]-N,N-dimethylmorpholine-2-carboxamide;4-[(2S)-1-[5-[[4-[[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-2,4-dimethylindol-1-yl]propan-2-yl]-N-methylmorpholine-2-carboxamide;4-[(2S)-1-[5-[[4-[[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-2,4-dimethylindol-1-yl]propan-2-yl]morpholine-2-carboxamide
CID 160117131
(2S)-N-[2-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-1,3-thiazol-4-yl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(4-methylphenyl)-2-pyridinyl]acetamide;(2S)-N-[6-[6-(6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]pyrazin-2-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-[2-(6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-2,3-dihydro-1,3-thiazol-4-yl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide
CID 160430848
1-[4-[[[4-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl-methylamino]methyl]piperazin-1-yl]-2-hydroxyethanone;5-[7-[[benzyl(methyl)amino]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;tert-butyl 4-[4-(2-aminopyrimidin-5-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
CID 160638615
4-(Azetidin-1-yl)-2-methyl-5-propan-2-ylpyrimidine;4-(4,6-dimethyl-5-propan-2-ylpyrimidin-2-yl)morpholine;2-[(2-methyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide;4-(4-methyl-5-propan-2-ylpyrimidin-2-yl)piperazin-2-one;2-phenyl-5-propan-2-ylthiophene;4-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;4-[5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-yl]piperazin-2-one;1-[4-[5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanone;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 162016971
1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
CID 167640985
N-methyl-2-[4-[2-[4-[3-[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-pyridin-2-ylthieno[2,3-d]pyrimidin-6-yl]phenyl]-2-pyridinyl]-5-phenylthieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]acetamide
CID 129301604

Frequently Asked Questions

What is the IUPAC name of N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?
The IUPAC name of N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine (CID 160558567) is N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine.
What is the SMILES notation for N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?
The canonical SMILES for N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine is COc1cnc(CNC(=O)Cn2cnc3nc(-c4ccccn4)nc(N4CCOCC4)c32)[nH]c1=O.Cc1cc2nc(-c3ccccn3)nc(N)c2s1.FC(F)(F)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.NC(=O)Cn1cnc2nc(-c3ccccn3)nc(N3CCOCC3)c21.Nc1nc(-c2ccccn2)nc2c(-c3ccccc3)csc12.
What is the InChIKey of N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?
The InChIKey is QYZXIRRBYACBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N9O4.C17H12N4S.C16H13F3N4OS.C16H17N7O2.C12H10N4S/c1-34-15-10-24-16(27-22(15)33)11-25-17(32)12-31-13-26-20-18(31)21(30-6-8-35-9-7-30)29-19(28-20)14-4-2-3-5-23-14;18-16-15-14(12(10-22-15)11-6-2-1-3-7-11)20-17(21-16)13-8-4-5-9-19-13;17-16(18,19)10-9-25-15-12(10)14(23-5-7-24-8-6-23)21-13(22-15)11-3-1-2-4-20-11;17-12(24)9-23-10-19-15-13(23)16(22-5-7-25-8-6-22)21-14(20-15)11-3-1-2-4-18-11;1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,32)(H,24,27,33);1-10H,(H2,18,20,21);1-4,9H,5-8H2;1-4,10H,5-9H2,(H2,17,24);2-6H,1H3,(H2,13,15,16).
What are the key properties of N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?
N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine has a molecular weight of 1729.90 g/mol, XLogP of 10.60, 16 rotatable bonds, 5 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 160558567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).