sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

C85H84BCl4F4N20NaO13 — CID 163905235

IUPACsodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESCC1(C)OB(c2ccnc3[nH]ccc23)OC1(C)C.Cc1nc2ccc(-c3ccnc4[nH]ccc34)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Cc1nc2ccc(Cl)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Nc1ccc(N2CCOCC2)c(F)c1.O=CO[O-].O=[N+]([O-])c1ccc(Cl)nc1Cl.O=[N+]([O-])c1ccc(Cl)nc1Nc1ccc(N2CCOCC2)c(F)c1.[Na+]
InChIInChI=1S/C24H21FN6O.C17H16ClFN4O.C15H14ClFN4O3.C13H17BN2O2.C10H13FN2O.C5H2Cl2N2O2.CH2O3.Na/c1-15-28-21-4-3-20(17-6-8-26-23-18(17)7-9-27-23)29-24(21)31(15)16-2-5-22(19(25)14-16)30-10-12-32-13-11-30;1-11-20-14-3-5-16(18)21-17(14)23(11)12-2-4-15(13(19)10-12)22-6-8-24-9-7-22;16-14-4-3-13(21(22)23)15(19-14)18-10-1-2-12(11(17)9-10)20-5-7-24-8-6-20;1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11;11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13;6-4-2-1-3(9(10)11)5(7)8-4;2-1-4-3;/h2-9,14H,10-13H2,1H3,(H,26,27);2-5,10H,6-9H2,1H3;1-4,9H,5-8H2,(H,18,19);5-8H,1-4H3,(H,15,16);1-2,7H,3-6,12H2;1-2H;1,3H;/q;;;;;;;+1/p-1
InChIKeyQNIREECWFGBQAH-UHFFFAOYSA-M
MW1845.34 g/mol
LogP11.81
Rot. Bonds13

About sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 163905235) has the molecular formula C85H84BCl4F4N20NaO13 and a molecular weight of 1845.34 g/mol. Its IUPAC name is sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Namesodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID163905235
Molecular FormulaC85H84BCl4F4N20NaO13
Molecular Weight1845.34 g/mol
Exact Mass1842.52
IUPAC Namesodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESCC1(C)OB(c2ccnc3[nH]ccc23)OC1(C)C.Cc1nc2ccc(-c3ccnc4[nH]ccc34)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Cc1nc2ccc(Cl)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Nc1ccc(N2CCOCC2)c(F)c1.O=CO[O-].O=[N+]([O-])c1ccc(Cl)nc1Cl.O=[N+]([O-])c1ccc(Cl)nc1Nc1ccc(N2CCOCC2)c(F)c1.[Na+]
InChIInChI=1S/C24H21FN6O.C17H16ClFN4O.C15H14ClFN4O3.C13H17BN2O2.C10H13FN2O.C5H2Cl2N2O2.CH2O3.Na/c1-15-28-21-4-3-20(17-6-8-26-23-18(17)7-9-27-23)29-24(21)31(15)16-2-5-22(19(25)14-16)30-10-12-32-13-11-30;1-11-20-14-3-5-16(18)21-17(14)23(11)12-2-4-15(13(19)10-12)22-6-8-24-9-7-22;16-14-4-3-13(21(22)23)15(19-14)18-10-1-2-12(11(17)9-10)20-5-7-24-8-6-20;1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11;11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13;6-4-2-1-3(9(10)11)5(7)8-4;2-1-4-3;/h2-9,14H,10-13H2,1H3,(H,26,27);2-5,10H,6-9H2,1H3;1-4,9H,5-8H2,(H,18,19);5-8H,1-4H3,(H,15,16);1-2,7H,3-6,12H2;1-2H;1,3H;/q;;;;;;;+1/p-1
InChIKeyQNIREECWFGBQAH-UHFFFAOYSA-M
XLogP11.81
TPSA386.59 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds13
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001845.34
LogP ≤ 511.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CID 163905235) is sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine is CC1(C)OB(c2ccnc3[nH]ccc23)OC1(C)C.Cc1nc2ccc(-c3ccnc4[nH]ccc34)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Cc1nc2ccc(Cl)nc2n1-c1ccc(N2CCOCC2)c(F)c1.Nc1ccc(N2CCOCC2)c(F)c1.O=CO[O-].O=[N+]([O-])c1ccc(Cl)nc1Cl.O=[N+]([O-])c1ccc(Cl)nc1Nc1ccc(N2CCOCC2)c(F)c1.[Na+].
What is the InChIKey of sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is QNIREECWFGBQAH-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H21FN6O.C17H16ClFN4O.C15H14ClFN4O3.C13H17BN2O2.C10H13FN2O.C5H2Cl2N2O2.CH2O3.Na/c1-15-28-21-4-3-20(17-6-8-26-23-18(17)7-9-27-23)29-24(21)31(15)16-2-5-22(19(25)14-16)30-10-12-32-13-11-30;1-11-20-14-3-5-16(18)21-17(14)23(11)12-2-4-15(13(19)10-12)22-6-8-24-9-7-22;16-14-4-3-13(21(22)23)15(19-14)18-10-1-2-12(11(17)9-10)20-5-7-24-8-6-20;1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11;11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13;6-4-2-1-3(9(10)11)5(7)8-4;2-1-4-3;/h2-9,14H,10-13H2,1H3,(H,26,27);2-5,10H,6-9H2,1H3;1-4,9H,5-8H2,(H,18,19);5-8H,1-4H3,(H,15,16);1-2,7H,3-6,12H2;1-2H;1,3H;/q;;;;;;;+1/p-1.
What are the key properties of sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 1845.34 g/mol, XLogP of 11.81, 13 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;6-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)-3-nitropyridin-2-amine;4-[4-(5-chloro-2-methylimidazo[4,5-b]pyridin-3-yl)-2-fluorophenyl]morpholine;2,6-dichloro-3-nitropyridine;4-[2-fluoro-4-[2-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]morpholine;3-fluoro-4-morpholin-4-ylaniline;oxido formate;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 163905235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).