5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide

C133H131Cl4F5N26O21S6 — CID 160644168

IUPAC5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)N(C)CC3CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)NCC3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(CS(=O)(=O)c3ccc(OC(F)(F)F)cc3Cl)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(NS(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N(C)C)c(C(=O)Nc3ccc(F)cc3F)c2)ccn1
InChIInChI=1S/C21H17ClF3N3O4S.C21H19F2N5O2.C20H17Cl2N3O3S.C20H18ClN3O3S.C18H22N4O3S.C17H20N4O3S.C16H18N4O3S/c1-12-16(7-15(10-27-12)14-5-6-26-20(8-14)28-13(2)29)11-33(30,31)19-4-3-17(9-18(19)22)32-21(23,24)25;1-12(29)26-19-9-13(6-7-24-19)14-8-16(20(25-11-14)28(2)3)21(30)27-18-5-4-15(22)10-17(18)23;1-12(26)7-17-8-14(5-6-23-17)15-9-19(13(2)24-11-15)25-29(27,28)20-10-16(21)3-4-18(20)22;1-13(25)9-17-10-15(7-8-22-17)16-11-19(14(2)23-12-16)24-28(26,27)20-6-4-3-5-18(20)21;1-12(23)7-16-8-14(5-6-20-16)15-9-17(18(19)21-10-15)26(24,25)22(2)11-13-3-4-13;1-11(22)6-15-7-13(4-5-19-15)14-8-16(17(18)20-10-14)25(23,24)21-9-12-2-3-12;1-10-15(20-24(22,23)14-3-4-14)7-13(9-18-10)12-5-6-17-16(8-12)19-11(2)21/h3-10H,11H2,1-2H3,(H,26,28,29);4-11H,1-3H3,(H,27,30)(H,24,26,29);3-6,8-11,25H,7H2,1-2H3;3-8,10-12,24H,9H2,1-2H3;5-6,8-10,13H,3-4,7,11H2,1-2H3,(H2,19,21);4-5,7-8,10,12,21H,2-3,6,9H2,1H3,(H2,18,20);5-9,14,20H,3-4H2,1-2H3,(H,17,19,21)
InChIKeyRJOHWTACRVUBQJ-UHFFFAOYSA-N
MW2858.88 g/mol
LogP23.11
Rot. Bonds42

About 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide

5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide (PubChem CID 160644168) has the molecular formula C133H131Cl4F5N26O21S6 and a molecular weight of 2858.88 g/mol. Its IUPAC name is 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound Name5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
PubChem CID160644168
Molecular FormulaC133H131Cl4F5N26O21S6
Molecular Weight2858.88 g/mol
Exact Mass2854.70
IUPAC Name5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)N(C)CC3CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)NCC3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(CS(=O)(=O)c3ccc(OC(F)(F)F)cc3Cl)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(NS(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N(C)C)c(C(=O)Nc3ccc(F)cc3F)c2)ccn1
InChIInChI=1S/C21H17ClF3N3O4S.C21H19F2N5O2.C20H17Cl2N3O3S.C20H18ClN3O3S.C18H22N4O3S.C17H20N4O3S.C16H18N4O3S/c1-12-16(7-15(10-27-12)14-5-6-26-20(8-14)28-13(2)29)11-33(30,31)19-4-3-17(9-18(19)22)32-21(23,24)25;1-12(29)26-19-9-13(6-7-24-19)14-8-16(20(25-11-14)28(2)3)21(30)27-18-5-4-15(22)10-17(18)23;1-12(26)7-17-8-14(5-6-23-17)15-9-19(13(2)24-11-15)25-29(27,28)20-10-16(21)3-4-18(20)22;1-13(25)9-17-10-15(7-8-22-17)16-11-19(14(2)23-12-16)24-28(26,27)20-6-4-3-5-18(20)21;1-12(23)7-16-8-14(5-6-20-16)15-9-17(18(19)21-10-15)26(24,25)22(2)11-13-3-4-13;1-11(22)6-15-7-13(4-5-19-15)14-8-16(17(18)20-10-14)25(23,24)21-9-12-2-3-12;1-10-15(20-24(22,23)14-3-4-14)7-13(9-18-10)12-5-6-17-16(8-12)19-11(2)21/h3-10H,11H2,1-2H3,(H,26,28,29);4-11H,1-3H3,(H,27,30)(H,24,26,29);3-6,8-11,25H,7H2,1-2H3;3-8,10-12,24H,9H2,1-2H3;5-6,8-10,13H,3-4,7,11H2,1-2H3,(H2,19,21);4-5,7-8,10,12,21H,2-3,6,9H2,1H3,(H2,18,20);5-9,14,20H,3-4H2,1-2H3,(H,17,19,21)
InChIKeyRJOHWTACRVUBQJ-UHFFFAOYSA-N
XLogP23.11
TPSA685.85 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds42
Heavy Atoms195
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002858.88
LogP ≤ 523.11
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Analyze 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide (CID 160644168) is 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide is CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3Cl)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)N(C)CC3CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)NCC3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(CS(=O)(=O)c3ccc(OC(F)(F)F)cc3Cl)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(NS(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N(C)C)c(C(=O)Nc3ccc(F)cc3F)c2)ccn1.
What is the InChIKey of 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The InChIKey is RJOHWTACRVUBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClF3N3O4S.C21H19F2N5O2.C20H17Cl2N3O3S.C20H18ClN3O3S.C18H22N4O3S.C17H20N4O3S.C16H18N4O3S/c1-12-16(7-15(10-27-12)14-5-6-26-20(8-14)28-13(2)29)11-33(30,31)19-4-3-17(9-18(19)22)32-21(23,24)25;1-12(29)26-19-9-13(6-7-24-19)14-8-16(20(25-11-14)28(2)3)21(30)27-18-5-4-15(22)10-17(18)23;1-12(26)7-17-8-14(5-6-23-17)15-9-19(13(2)24-11-15)25-29(27,28)20-10-16(21)3-4-18(20)22;1-13(25)9-17-10-15(7-8-22-17)16-11-19(14(2)23-12-16)24-28(26,27)20-6-4-3-5-18(20)21;1-12(23)7-16-8-14(5-6-20-16)15-9-17(18(19)21-10-15)26(24,25)22(2)11-13-3-4-13;1-11(22)6-15-7-13(4-5-19-15)14-8-16(17(18)20-10-14)25(23,24)21-9-12-2-3-12;1-10-15(20-24(22,23)14-3-4-14)7-13(9-18-10)12-5-6-17-16(8-12)19-11(2)21/h3-10H,11H2,1-2H3,(H,26,28,29);4-11H,1-3H3,(H,27,30)(H,24,26,29);3-6,8-11,25H,7H2,1-2H3;3-8,10-12,24H,9H2,1-2H3;5-6,8-10,13H,3-4,7,11H2,1-2H3,(H2,19,21);4-5,7-8,10,12,21H,2-3,6,9H2,1H3,(H2,18,20);5-9,14,20H,3-4H2,1-2H3,(H,17,19,21).
What are the key properties of 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide has a molecular weight of 2858.88 g/mol, XLogP of 23.11, 42 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide;2-amino-N-(cyclopropylmethyl)-N-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N-(cyclopropylmethyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-chloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N-[4-[5-[[2-chloro-4-(trifluoromethoxy)phenyl]sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(cyclopropylsulfonylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2,5-dichloro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 160644168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).