6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine

C118H140BBr2N25O11 — CID 158610136

IUPAC6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine
SMILESBrc1cnc2nc(C3CCCC3)[nH]c2c1.CC(C)(C)OC(=O)N1CCC[C@H]1C=O.CC1(C)OB(c2ccc3cc(-c4cnc(C5CCCC5)[nH]4)ccc3c2)OC1(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3cc(-c4cnc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)ccc3c2)[nH]1)C(C)C.Nc1cc(Br)cnc1N.c1cc2cc(-c3cnc([C@@H]4CCCN4)[nH]3)ccc2cc1-c1cnc2nc([C@@H]3CCCN3)[nH]c2c1
InChIInChI=1S/C41H49N9O6.C27H27N7.C24H29BN2O2.C11H12BrN3.C10H17NO3.C5H6BrN3/c1-22(2)33(46-40(53)55-5)38(51)49-15-7-9-31(49)36-43-21-30(45-36)27-14-13-24-17-26(12-11-25(24)18-27)28-19-29-35(42-20-28)48-37(44-29)32-10-8-16-50(32)39(52)34(23(3)4)47-41(54)56-6;1-3-21(28-9-1)25-31-15-24(33-25)19-8-7-16-11-18(6-5-17(16)12-19)20-13-23-26(30-14-20)34-27(32-23)22-4-2-10-29-22;1-23(2)24(3,4)29-25(28-23)20-12-11-17-13-19(10-9-18(17)14-20)21-15-26-22(27-21)16-7-5-6-8-16;12-8-5-9-11(13-6-8)15-10(14-9)7-3-1-2-4-7;1-10(2,3)14-9(13)11-6-4-5-8(11)7-12;6-3-1-4(7)5(8)9-2-3/h11-14,17-23,31-34H,7-10,15-16H2,1-6H3,(H,43,45)(H,46,53)(H,47,54)(H,42,44,48);5-8,11-15,21-22,28-29H,1-4,9-10H2,(H,31,33)(H,30,32,34);9-16H,5-8H2,1-4H3,(H,26,27);5-7H,1-4H2,(H,13,14,15);7-8H,4-6H2,1-3H3;1-2H,7H2,(H2,8,9)/t31-,32-,33-,34-;21-,22-;;;8-;/m00..0./s1
InChIKeyHWSQSWOZTBZPGT-KXBAOXRSSA-N
MW2255.20 g/mol
LogP22.43
Rot. Bonds19

About 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine

6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine (PubChem CID 158610136) has the molecular formula C118H140BBr2N25O11 and a molecular weight of 2255.20 g/mol. Its IUPAC name is 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine
PubChem CID158610136
Molecular FormulaC118H140BBr2N25O11
Molecular Weight2255.20 g/mol
Exact Mass2251.96
IUPAC Name6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine
SMILESBrc1cnc2nc(C3CCCC3)[nH]c2c1.CC(C)(C)OC(=O)N1CCC[C@H]1C=O.CC1(C)OB(c2ccc3cc(-c4cnc(C5CCCC5)[nH]4)ccc3c2)OC1(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3cc(-c4cnc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)ccc3c2)[nH]1)C(C)C.Nc1cc(Br)cnc1N.c1cc2cc(-c3cnc([C@@H]4CCCN4)[nH]3)ccc2cc1-c1cnc2nc([C@@H]3CCCN3)[nH]c2c1
InChIInChI=1S/C41H49N9O6.C27H27N7.C24H29BN2O2.C11H12BrN3.C10H17NO3.C5H6BrN3/c1-22(2)33(46-40(53)55-5)38(51)49-15-7-9-31(49)36-43-21-30(45-36)27-14-13-24-17-26(12-11-25(24)18-27)28-19-29-35(42-20-28)48-37(44-29)32-10-8-16-50(32)39(52)34(23(3)4)47-41(54)56-6;1-3-21(28-9-1)25-31-15-24(33-25)19-8-7-16-11-18(6-5-17(16)12-19)20-13-23-26(30-14-20)34-27(32-23)22-4-2-10-29-22;1-23(2)24(3,4)29-25(28-23)20-12-11-17-13-19(10-9-18(17)14-20)21-15-26-22(27-21)16-7-5-6-8-16;12-8-5-9-11(13-6-8)15-10(14-9)7-3-1-2-4-7;1-10(2,3)14-9(13)11-6-4-5-8(11)7-12;6-3-1-4(7)5(8)9-2-3/h11-14,17-23,31-34H,7-10,15-16H2,1-6H3,(H,43,45)(H,46,53)(H,47,54)(H,42,44,48);5-8,11-15,21-22,28-29H,1-4,9-10H2,(H,31,33)(H,30,32,34);9-16H,5-8H2,1-4H3,(H,26,27);5-7H,1-4H2,(H,13,14,15);7-8H,4-6H2,1-3H3;1-2H,7H2,(H2,8,9)/t31-,32-,33-,34-;21-,22-;;;8-;/m00..0./s1
InChIKeyHWSQSWOZTBZPGT-KXBAOXRSSA-N
XLogP22.43
TPSA482.09 Ų
H-Bond Donors12
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002255.20
LogP ≤ 522.43
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine (CID 158610136) is 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine is Brc1cnc2nc(C3CCCC3)[nH]c2c1.CC(C)(C)OC(=O)N1CCC[C@H]1C=O.CC1(C)OB(c2ccc3cc(-c4cnc(C5CCCC5)[nH]4)ccc3c2)OC1(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3cc(-c4cnc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)ccc3c2)[nH]1)C(C)C.Nc1cc(Br)cnc1N.c1cc2cc(-c3cnc([C@@H]4CCCN4)[nH]3)ccc2cc1-c1cnc2nc([C@@H]3CCCN3)[nH]c2c1.
What is the InChIKey of 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine?
The InChIKey is HWSQSWOZTBZPGT-KXBAOXRSSA-N. The full InChI is InChI=1S/C41H49N9O6.C27H27N7.C24H29BN2O2.C11H12BrN3.C10H17NO3.C5H6BrN3/c1-22(2)33(46-40(53)55-5)38(51)49-15-7-9-31(49)36-43-21-30(45-36)27-14-13-24-17-26(12-11-25(24)18-27)28-19-29-35(42-20-28)48-37(44-29)32-10-8-16-50(32)39(52)34(23(3)4)47-41(54)56-6;1-3-21(28-9-1)25-31-15-24(33-25)19-8-7-16-11-18(6-5-17(16)12-19)20-13-23-26(30-14-20)34-27(32-23)22-4-2-10-29-22;1-23(2)24(3,4)29-25(28-23)20-12-11-17-13-19(10-9-18(17)14-20)21-15-26-22(27-21)16-7-5-6-8-16;12-8-5-9-11(13-6-8)15-10(14-9)7-3-1-2-4-7;1-10(2,3)14-9(13)11-6-4-5-8(11)7-12;6-3-1-4(7)5(8)9-2-3/h11-14,17-23,31-34H,7-10,15-16H2,1-6H3,(H,43,45)(H,46,53)(H,47,54)(H,42,44,48);5-8,11-15,21-22,28-29H,1-4,9-10H2,(H,31,33)(H,30,32,34);9-16H,5-8H2,1-4H3,(H,26,27);5-7H,1-4H2,(H,13,14,15);7-8H,4-6H2,1-3H3;1-2H,7H2,(H2,8,9)/t31-,32-,33-,34-;21-,22-;;;8-;/m00..0./s1.
What are the key properties of 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine?
6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine has a molecular weight of 2255.20 g/mol, XLogP of 22.43, 19 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclopentyl-1H-imidazo[4,5-b]pyridine;5-bromopyridine-2,3-diamine;tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate;2-cyclopentyl-5-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1H-imidazole;methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridin-6-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 158610136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).