5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine

C172H180Cl11F11N30O15 — CID 158549167

About 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine

5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine (PubChem CID 158549167) has the molecular formula C172H180Cl11F11N30O15 and a molecular weight of 3506.49 g/mol. Its IUPAC name is 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine.

Molecular Properties

• Compound Name: 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine
• PubChem CID: 158549167
• Molecular Formula: C172H180Cl11F11N30O15
• Molecular Weight: 3506.49 g/mol
• Exact Mass: 3499.06
• IUPAC Name: 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine
• SMILES: CCOc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1C1=CCNCC1.COc1c(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cncc1N1CCNCC1.COc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1C1=CCNCC1C.COc1cc(N2CCNCC2)c(Cl)cc1-c1cnc(N)c(OC(C)c2cc(F)ccc2C(C)(F)F)c1.COc1cc(N2CCNCC2)ccc1-c1cnc(N)c(OC(C)c2cc(F)ccc2C(C)(F)F)c1.COc1cc(N2CCOCC2)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1ccc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)nc1N1CCNC[C@@H]1C
• InChI: InChI=1S/C26H28ClF3N4O2.C26H29F3N4O2.2C25H25Cl2FN4O2.C24H26Cl2FN5O2.C23H24Cl2FN5O2.C23H23Cl2FN4O3/c1-15(18-11-17(28)4-5-20(18)26(2,29)30)36-24-10-16(14-33-25(24)31)19-12-21(27)22(13-23(19)35-3)34-8-6-32-7-9-34;1-16(21-13-18(27)4-7-22(21)26(2,28)29)35-24-12-17(15-32-25(24)30)20-6-5-19(14-23(20)34-3)33-10-8-31-9-11-33;1-13-10-30-7-6-17(13)24-20(33-3)8-15(11-31-24)16-9-21(25(29)32-12-16)34-14(2)22-18(26)4-5-19(28)23(22)27;1-3-33-20-10-16(12-31-24(20)15-6-8-30-9-7-15)17-11-21(25(29)32-13-17)34-14(2)22-18(26)4-5-19(28)23(22)27;1-13-11-29-8-9-32(13)24-19(33-3)7-6-18(31-24)15-10-20(23(28)30-12-15)34-14(2)21-16(25)4-5-17(27)22(21)26;1-13(20-16(24)3-4-17(26)21(20)25)33-19-9-14(10-30-23(19)27)15-11-29-12-18(22(15)32-2)31-7-5-28-6-8-31;1-13(21-16(24)3-4-17(26)22(21)25)33-19-9-14(11-29-23(19)27)15-12-28-20(10-18(15)31-2)30-5-7-32-8-6-30/h4-5,10-15,32H,6-9H2,1-3H3,(H2,31,33);4-7,12-16,31H,8-11H2,1-3H3,(H2,30,32);4-6,8-9,11-14,30H,7,10H2,1-3H3,(H2,29,32);4-6,10-14,30H,3,7-9H2,1-2H3,(H2,29,32);4-7,10,12-14,29H,8-9,11H2,1-3H3,(H2,28,30);3-4,9-13,28H,5-8H2,1-2H3,(H2,27,30);3-4,9-13H,5-8H2,1-2H3,(H2,27,29)/t;;13?,14-;14-;13-,14+;2*13-/m..11011/s1
• InChIKey: HPMPIIAOZDZHIA-AMXQFCKDSA-N
• XLogP: 37.97
• TPSA: 563.65 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 45
• Rotatable Bonds: 45
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3506.49
LogP ≤ 5	37.97
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine?

The IUPAC name of 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine (CID 158549167) is 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine.

What is the SMILES notation for 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine?

The canonical SMILES for 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine is CCOc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1C1=CCNCC1.COc1c(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cncc1N1CCNCC1.COc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1C1=CCNCC1C.COc1cc(N2CCNCC2)c(Cl)cc1-c1cnc(N)c(OC(C)c2cc(F)ccc2C(C)(F)F)c1.COc1cc(N2CCNCC2)ccc1-c1cnc(N)c(OC(C)c2cc(F)ccc2C(C)(F)F)c1.COc1cc(N2CCOCC2)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1ccc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)nc1N1CCNC[C@@H]1C.

What is the InChIKey of 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine?

The InChIKey is HPMPIIAOZDZHIA-AMXQFCKDSA-N. The full InChI is InChI=1S/C26H28ClF3N4O2.C26H29F3N4O2.2C25H25Cl2FN4O2.C24H26Cl2FN5O2.C23H24Cl2FN5O2.C23H23Cl2FN4O3/c1-15(18-11-17(28)4-5-20(18)26(2,29)30)36-24-10-16(14-33-25(24)31)19-12-21(27)22(13-23(19)35-3)34-8-6-32-7-9-34;1-16(21-13-18(27)4-7-22(21)26(2,28)29)35-24-12-17(15-32-25(24)30)20-6-5-19(14-23(20)34-3)33-10-8-31-9-11-33;1-13-10-30-7-6-17(13)24-20(33-3)8-15(11-31-24)16-9-21(25(29)32-12-16)34-14(2)22-18(26)4-5-19(28)23(22)27;1-3-33-20-10-16(12-31-24(20)15-6-8-30-9-7-15)17-11-21(25(29)32-13-17)34-14(2)22-18(26)4-5-19(28)23(22)27;1-13-11-29-8-9-32(13)24-19(33-3)7-6-18(31-24)15-10-20(23(28)30-12-15)34-14(2)21-16(25)4-5-17(27)22(21)26;1-13(20-16(24)3-4-17(26)21(20)25)33-19-9-14(10-30-23(19)27)15-11-29-12-18(22(15)32-2)31-7-5-28-6-8-31;1-13(21-16(24)3-4-17(26)22(21)25)33-19-9-14(11-29-23(19)27)15-12-28-20(10-18(15)31-2)30-5-7-32-8-6-30/h4-5,10-15,32H,6-9H2,1-3H3,(H2,31,33);4-7,12-16,31H,8-11H2,1-3H3,(H2,30,32);4-6,8-9,11-14,30H,7,10H2,1-3H3,(H2,29,32);4-6,10-14,30H,3,7-9H2,1-2H3,(H2,29,32);4-7,10,12-14,29H,8-9,11H2,1-3H3,(H2,28,30);3-4,9-13,28H,5-8H2,1-2H3,(H2,27,30);3-4,9-13H,5-8H2,1-2H3,(H2,27,29)/t;;13?,14-;14-;13-,14+;2*13-/m..11011/s1.

What are the key properties of 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine?

5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine has a molecular weight of 3506.49 g/mol, XLogP of 37.97, 45 rotatable bonds, 13 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-chloro-2-methoxy-4-piperazin-1-ylphenyl)-3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-ethoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[5-methoxy-6-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-6-morpholin-4-yl-3-pyridinyl)pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-methoxy-5-piperazin-1-yl-3-pyridinyl)pyridin-2-amine;3-[1-[2-(1,1-difluoroethyl)-5-fluorophenyl]ethoxy]-5-(2-methoxy-4-piperazin-1-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 158549167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).