N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one

C161H219N57O6S — CID 158832402

IUPACN,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SMILESCC(C)C1=CCc2c(N)ccnc21.CC(C)c1nnc2c(=O)[nH]ccn12.CC(C)n1cnc2c(N(C)C)ccnc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c(NCCO)ccnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(NCCO)nc21.CCCNc1ccnc2c1ncn2C(C)C.CCOc1nc(C)nc2c1ncn2C(C)C.COc1ccnc2c1ncn2C(C)C.CSc1ccnc2c1ncn2C(C)C.Cc1ccnc2c1ncn2C(C)C.Cc1nc(N)c2ncn(C(C)C)c2n1.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1
InChIInChI=1S/C12H18N4.2C11H16N4O.C11H16N4.C11H14N2.C10H15N5O.C10H13N3O.C10H13N3S.3C10H13N3.C10H12N2.C9H13N5.C9H12N4O.C9H12N4.C8H10N4O/c1-4-6-13-10-5-7-14-12-11(10)15-8-16(12)9(2)3;1-5-16-11-9-10(13-8(4)14-11)15(6-12-9)7(2)3;1-8(2)15-7-14-10-9(12-5-6-16)3-4-13-11(10)15;1-8(2)15-7-13-10-9(14(3)4)5-6-12-11(10)15;1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)15-6-13-8-5-12-10(11-3-4-16)14-9(8)15;2*1-7(2)13-6-12-9-8(14-3)4-5-11-10(9)13;1-7(2)13-6-12-9-8(3)4-5-11-10(9)13;2*1-7(2)13-6-12-10-8(11)4-3-5-9(10)13;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-5(2)6-10-11-7-8(13)9-3-4-12(6)7/h5,7-9H,4,6H2,1-3H3,(H,13,14);6-7H,5H2,1-4H3;3-4,7-8,16H,5-6H2,1-2H3,(H,12,13);5-8H,1-4H3;3,5-7H,4H2,1-2H3,(H2,12,13);5-7,16H,3-4H2,1-2H3,(H,11,12,14);2*4-7H,1-3H3;4-7H,1-3H3;2*3-7H,11H2,1-2H3;3-8H,1-2H3;4-5H,1-3H3,(H2,10,12,13);4-5H,1-3H3,(H,11,12,14);3-6H,1-2H3,(H2,10,11);3-5H,1-2H3,(H,9,13)
InChIKeyIXFCKRPDFMPAEE-UHFFFAOYSA-N
MW3080.98 g/mol
LogP30.05
Rot. Bonds30

About N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one

N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one (PubChem CID 158832402) has the molecular formula C161H219N57O6S and a molecular weight of 3080.98 g/mol. Its IUPAC name is N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one.

Molecular Properties

Compound NameN,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
PubChem CID158832402
Molecular FormulaC161H219N57O6S
Molecular Weight3080.98 g/mol
Exact Mass3078.83
IUPAC NameN,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SMILESCC(C)C1=CCc2c(N)ccnc21.CC(C)c1nnc2c(=O)[nH]ccn12.CC(C)n1cnc2c(N(C)C)ccnc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c(NCCO)ccnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(NCCO)nc21.CCCNc1ccnc2c1ncn2C(C)C.CCOc1nc(C)nc2c1ncn2C(C)C.COc1ccnc2c1ncn2C(C)C.CSc1ccnc2c1ncn2C(C)C.Cc1ccnc2c1ncn2C(C)C.Cc1nc(N)c2ncn(C(C)C)c2n1.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1
InChIInChI=1S/C12H18N4.2C11H16N4O.C11H16N4.C11H14N2.C10H15N5O.C10H13N3O.C10H13N3S.3C10H13N3.C10H12N2.C9H13N5.C9H12N4O.C9H12N4.C8H10N4O/c1-4-6-13-10-5-7-14-12-11(10)15-8-16(12)9(2)3;1-5-16-11-9-10(13-8(4)14-11)15(6-12-9)7(2)3;1-8(2)15-7-14-10-9(12-5-6-16)3-4-13-11(10)15;1-8(2)15-7-13-10-9(14(3)4)5-6-12-11(10)15;1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)15-6-13-8-5-12-10(11-3-4-16)14-9(8)15;2*1-7(2)13-6-12-9-8(14-3)4-5-11-10(9)13;1-7(2)13-6-12-9-8(3)4-5-11-10(9)13;2*1-7(2)13-6-12-10-8(11)4-3-5-9(10)13;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-5(2)6-10-11-7-8(13)9-3-4-12(6)7/h5,7-9H,4,6H2,1-3H3,(H,13,14);6-7H,5H2,1-4H3;3-4,7-8,16H,5-6H2,1-2H3,(H,12,13);5-8H,1-4H3;3,5-7H,4H2,1-2H3,(H2,12,13);5-7,16H,3-4H2,1-2H3,(H,11,12,14);2*4-7H,1-3H3;4-7H,1-3H3;2*3-7H,11H2,1-2H3;3-8H,1-2H3;4-5H,1-3H3,(H2,10,12,13);4-5H,1-3H3,(H,11,12,14);3-6H,1-2H3,(H2,10,11);3-5H,1-2H3,(H,9,13)
InChIKeyIXFCKRPDFMPAEE-UHFFFAOYSA-N
XLogP30.05
TPSA767.09 Ų
H-Bond Donors12
H-Bond Acceptors62
Rotatable Bonds30
Heavy Atoms225
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003080.98
LogP ≤ 530.05
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1062

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The IUPAC name of N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one (CID 158832402) is N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one.
What is the SMILES notation for N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The canonical SMILES for N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one is CC(C)C1=CCc2c(N)ccnc21.CC(C)c1nnc2c(=O)[nH]ccn12.CC(C)n1cnc2c(N(C)C)ccnc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)cccc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c(NCCO)ccnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(NCCO)nc21.CCCNc1ccnc2c1ncn2C(C)C.CCOc1nc(C)nc2c1ncn2C(C)C.COc1ccnc2c1ncn2C(C)C.CSc1ccnc2c1ncn2C(C)C.Cc1ccnc2c1ncn2C(C)C.Cc1nc(N)c2ncn(C(C)C)c2n1.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1.
What is the InChIKey of N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The InChIKey is IXFCKRPDFMPAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4.2C11H16N4O.C11H16N4.C11H14N2.C10H15N5O.C10H13N3O.C10H13N3S.3C10H13N3.C10H12N2.C9H13N5.C9H12N4O.C9H12N4.C8H10N4O/c1-4-6-13-10-5-7-14-12-11(10)15-8-16(12)9(2)3;1-5-16-11-9-10(13-8(4)14-11)15(6-12-9)7(2)3;1-8(2)15-7-14-10-9(12-5-6-16)3-4-13-11(10)15;1-8(2)15-7-13-10-9(14(3)4)5-6-12-11(10)15;1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)15-6-13-8-5-12-10(11-3-4-16)14-9(8)15;2*1-7(2)13-6-12-9-8(14-3)4-5-11-10(9)13;1-7(2)13-6-12-9-8(3)4-5-11-10(9)13;2*1-7(2)13-6-12-10-8(11)4-3-5-9(10)13;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-5(2)6-10-11-7-8(13)9-3-4-12(6)7/h5,7-9H,4,6H2,1-3H3,(H,13,14);6-7H,5H2,1-4H3;3-4,7-8,16H,5-6H2,1-2H3,(H,12,13);5-8H,1-4H3;3,5-7H,4H2,1-2H3,(H2,12,13);5-7,16H,3-4H2,1-2H3,(H,11,12,14);2*4-7H,1-3H3;4-7H,1-3H3;2*3-7H,11H2,1-2H3;3-8H,1-2H3;4-5H,1-3H3,(H2,10,12,13);4-5H,1-3H3,(H,11,12,14);3-6H,1-2H3,(H2,10,11);3-5H,1-2H3,(H,9,13).
What are the key properties of N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one has a molecular weight of 3080.98 g/mol, XLogP of 30.05, 30 rotatable bonds, 12 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;6-ethoxy-2-methyl-9-propan-2-ylpurine;7-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine;7-methyl-3-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-1H-purin-6-one;7-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridine;bis(1-propan-2-ylbenzimidazol-4-amine);1-propan-2-ylbenzimidazole;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;2-[(3-propan-2-ylimidazo[4,5-b]pyridin-7-yl)amino]ethanol;3-propan-2-yl-N-propylimidazo[4,5-b]pyridin-7-amine;2-[(9-propan-2-ylpurin-2-yl)amino]ethanol;3-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one is sourced from PubChem (CID 158832402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).