N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine

C134H103Cl7F4N26O7S — CID 161126428

IUPACN-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine
SMILESCC(F)(F)c1ccnc(Oc2ccc(Nc3n[nH]c4cccnc34)cc2Cl)c1.CC(Oc1ccc(NC2=NCc3cccnc32)cc1Cl)c1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1cccnc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1nccs1.Fc1ccccc1COc1ccc(NC2=NCc3cccnc32)cc1Cl.Fc1cccnc1Oc1ccc(NC2=NCc3cccnc32)cc1Cl
InChIInChI=1S/C21H18ClN3O.C20H15ClFN3O.C20H16ClN3O.C19H14ClF2N5O.C19H15ClN4O.C18H12ClFN4O.C17H13ClN4OS/c1-14(15-6-3-2-4-7-15)26-19-10-9-17(12-18(19)22)25-21-20-16(13-24-21)8-5-11-23-20;21-16-10-15(25-20-19-13(11-24-20)5-3-9-23-19)7-8-18(16)26-12-14-4-1-2-6-17(14)22;21-17-11-16(24-20-19-15(12-23-20)7-4-10-22-19)8-9-18(17)25-13-14-5-2-1-3-6-14;1-19(21,22)11-6-8-23-16(9-11)28-15-5-4-12(10-13(15)20)25-18-17-14(26-27-18)3-2-7-24-17;20-16-9-15(24-19-18-14(11-23-19)4-2-8-22-18)5-6-17(16)25-12-13-3-1-7-21-10-13;19-13-9-12(24-17-16-11(10-23-17)3-1-7-21-16)5-6-15(13)25-18-14(20)4-2-8-22-18;18-13-8-12(3-4-14(13)23-10-15-19-6-7-24-15)22-17-16-11(9-21-17)2-1-5-20-16/h2-12,14H,13H2,1H3,(H,24,25);1-10H,11-12H2,(H,24,25);1-11H,12-13H2,(H,23,24);2-10H,1H3,(H2,25,26,27);1-10H,11-12H2,(H,23,24);1-9H,10H2,(H,23,24);1-8H,9-10H2,(H,21,22)
InChIKeyULPRECQVKQBQQU-UHFFFAOYSA-N
MW2545.70 g/mol
LogP33.07
Rot. Bonds28

About N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine

N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine (PubChem CID 161126428) has the molecular formula C134H103Cl7F4N26O7S and a molecular weight of 2545.70 g/mol. Its IUPAC name is N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine
PubChem CID161126428
Molecular FormulaC134H103Cl7F4N26O7S
Molecular Weight2545.70 g/mol
Exact Mass2540.60
IUPAC NameN-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine
SMILESCC(F)(F)c1ccnc(Oc2ccc(Nc3n[nH]c4cccnc34)cc2Cl)c1.CC(Oc1ccc(NC2=NCc3cccnc32)cc1Cl)c1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1cccnc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1nccs1.Fc1ccccc1COc1ccc(NC2=NCc3cccnc32)cc1Cl.Fc1cccnc1Oc1ccc(NC2=NCc3cccnc32)cc1Cl
InChIInChI=1S/C21H18ClN3O.C20H15ClFN3O.C20H16ClN3O.C19H14ClF2N5O.C19H15ClN4O.C18H12ClFN4O.C17H13ClN4OS/c1-14(15-6-3-2-4-7-15)26-19-10-9-17(12-18(19)22)25-21-20-16(13-24-21)8-5-11-23-20;21-16-10-15(25-20-19-13(11-24-20)5-3-9-23-19)7-8-18(16)26-12-14-4-1-2-6-17(14)22;21-17-11-16(24-20-19-15(12-23-20)7-4-10-22-19)8-9-18(17)25-13-14-5-2-1-3-6-14;1-19(21,22)11-6-8-23-16(9-11)28-15-5-4-12(10-13(15)20)25-18-17-14(26-27-18)3-2-7-24-17;20-16-9-15(24-19-18-14(11-23-19)4-2-8-22-18)5-6-17(16)25-12-13-3-1-7-21-10-13;19-13-9-12(24-17-16-11(10-23-17)3-1-7-21-16)5-6-15(13)25-18-14(20)4-2-8-22-18;18-13-8-12(3-4-14(13)23-10-15-19-6-7-24-15)22-17-16-11(9-21-17)2-1-5-20-16/h2-12,14H,13H2,1H3,(H,24,25);1-10H,11-12H2,(H,24,25);1-11H,12-13H2,(H,23,24);2-10H,1H3,(H2,25,26,27);1-10H,11-12H2,(H,23,24);1-9H,10H2,(H,23,24);1-8H,9-10H2,(H,21,22)
InChIKeyULPRECQVKQBQQU-UHFFFAOYSA-N
XLogP33.07
TPSA393.45 Ų
H-Bond Donors8
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002545.70
LogP ≤ 533.07
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1033

Analyze N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

2-chloro-N-[[1-[4-[(2-fluoro-3-pyridinyl)oxy]phenyl]triazol-4-yl]methyl]-6-methylpyridin-4-amine;N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;4-[[1-(3-chloro-4-propan-2-yloxyphenyl)triazol-4-yl]methylamino]-6-isocyanopyridine-2-carbonitrile;2,6-dichloro-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;N-[[1-[4-(2-fluorophenoxy)phenyl]triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-isocyano-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-4-amine
CID 163619576

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine?
The IUPAC name of N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine (CID 161126428) is N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine.
What is the SMILES notation for N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine?
The canonical SMILES for N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine is CC(F)(F)c1ccnc(Oc2ccc(Nc3n[nH]c4cccnc34)cc2Cl)c1.CC(Oc1ccc(NC2=NCc3cccnc32)cc1Cl)c1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1ccccc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1cccnc1.Clc1cc(NC2=NCc3cccnc32)ccc1OCc1nccs1.Fc1ccccc1COc1ccc(NC2=NCc3cccnc32)cc1Cl.Fc1cccnc1Oc1ccc(NC2=NCc3cccnc32)cc1Cl.
What is the InChIKey of N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine?
The InChIKey is ULPRECQVKQBQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O.C20H15ClFN3O.C20H16ClN3O.C19H14ClF2N5O.C19H15ClN4O.C18H12ClFN4O.C17H13ClN4OS/c1-14(15-6-3-2-4-7-15)26-19-10-9-17(12-18(19)22)25-21-20-16(13-24-21)8-5-11-23-20;21-16-10-15(25-20-19-13(11-24-20)5-3-9-23-19)7-8-18(16)26-12-14-4-1-2-6-17(14)22;21-17-11-16(24-20-19-15(12-23-20)7-4-10-22-19)8-9-18(17)25-13-14-5-2-1-3-6-14;1-19(21,22)11-6-8-23-16(9-11)28-15-5-4-12(10-13(15)20)25-18-17-14(26-27-18)3-2-7-24-17;20-16-9-15(24-19-18-14(11-23-19)4-2-8-22-18)5-6-17(16)25-12-13-3-1-7-21-10-13;19-13-9-12(24-17-16-11(10-23-17)3-1-7-21-16)5-6-15(13)25-18-14(20)4-2-8-22-18;18-13-8-12(3-4-14(13)23-10-15-19-6-7-24-15)22-17-16-11(9-21-17)2-1-5-20-16/h2-12,14H,13H2,1H3,(H,24,25);1-10H,11-12H2,(H,24,25);1-11H,12-13H2,(H,23,24);2-10H,1H3,(H2,25,26,27);1-10H,11-12H2,(H,23,24);1-9H,10H2,(H,23,24);1-8H,9-10H2,(H,21,22).
What are the key properties of N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine?
N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine has a molecular weight of 2545.70 g/mol, XLogP of 33.07, 28 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[[4-(1,1-difluoroethyl)-2-pyridinyl]oxy]phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-[(3-fluoro-2-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1-phenylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-(3-chloro-4-phenylmethoxyphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine;N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-amine is sourced from PubChem (CID 161126428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).