5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one

C112H112ClF4N25O17S4 — CID 159384866

IUPAC5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3c(F)cccc3F)c2)ccn1.CC(=O)Cc1cc(-c2cnc(Cl)c(NS(=O)(=O)c3ccc(F)cc3F)c2C)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)c(S(=O)(=O)N2CCCC2)cn3C)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N3CCOCC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)NCCc3ccccc3)c2)ccn1
InChIInChI=1S/C20H16ClF2N3O3S.C20H17F2N3O3S.C20H21N5O3S.C20H22N4O3S.C17H19N5O3.C15H17N5O2/c1-11(27)7-15-8-13(5-6-24-15)16-10-25-20(21)19(12(16)2)26-30(28,29)18-4-3-14(22)9-17(18)23;1-12(26)8-16-9-14(6-7-23-16)15-10-19(13(2)24-11-15)25-29(27,28)20-17(21)4-3-5-18(20)22;1-14(26)25-19-12-16(8-9-22-19)17-11-18(20(21)23-13-17)29(27,28)24-10-7-15-5-3-2-4-6-15;1-14(25)9-17-10-15(5-6-21-17)16-11-18-19(13-23(2)20(18)22-12-16)28(26,27)24-7-3-4-8-24;1-11(23)21-15-9-12(2-3-19-15)13-8-14(16(18)20-10-13)17(24)22-4-6-25-7-5-22;1-9(21)19-13-7-10(4-5-17-13)11-6-12(14(16)18-8-11)15(22)20(2)3/h3-6,8-10,26H,7H2,1-2H3;3-7,9-11,25H,8H2,1-2H3;2-6,8-9,11-13,24H,7,10H2,1H3,(H2,21,23)(H,22,25,26);5-6,10-13H,3-4,7-9H2,1-2H3;2-3,8-10H,4-7H2,1H3,(H2,18,20)(H,19,21,23);4-8H,1-3H3,(H2,16,18)(H,17,19,21)
InChIKeyLLJDZKCJAYGSGV-UHFFFAOYSA-N
MW2320.00 g/mol
LogP15.28
Rot. Bonds30

About 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one

5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one (PubChem CID 159384866) has the molecular formula C112H112ClF4N25O17S4 and a molecular weight of 2320.00 g/mol. Its IUPAC name is 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one.

Molecular Properties

Compound Name5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one
PubChem CID159384866
Molecular FormulaC112H112ClF4N25O17S4
Molecular Weight2320.00 g/mol
Exact Mass2317.72
IUPAC Name5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3c(F)cccc3F)c2)ccn1.CC(=O)Cc1cc(-c2cnc(Cl)c(NS(=O)(=O)c3ccc(F)cc3F)c2C)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)c(S(=O)(=O)N2CCCC2)cn3C)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N3CCOCC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)NCCc3ccccc3)c2)ccn1
InChIInChI=1S/C20H16ClF2N3O3S.C20H17F2N3O3S.C20H21N5O3S.C20H22N4O3S.C17H19N5O3.C15H17N5O2/c1-11(27)7-15-8-13(5-6-24-15)16-10-25-20(21)19(12(16)2)26-30(28,29)18-4-3-14(22)9-17(18)23;1-12(26)8-16-9-14(6-7-23-16)15-10-19(13(2)24-11-15)25-29(27,28)20-17(21)4-3-5-18(20)22;1-14(26)25-19-12-16(8-9-22-19)17-11-18(20(21)23-13-17)29(27,28)24-10-7-15-5-3-2-4-6-15;1-14(25)9-17-10-15(5-6-21-17)16-11-18-19(13-23(2)20(18)22-12-16)28(26,27)24-7-3-4-8-24;1-11(23)21-15-9-12(2-3-19-15)13-8-14(16(18)20-10-13)17(24)22-4-6-25-7-5-22;1-9(21)19-13-7-10(4-5-17-13)11-6-12(14(16)18-8-11)15(22)20(2)3/h3-6,8-10,26H,7H2,1-2H3;3-7,9-11,25H,8H2,1-2H3;2-6,8-9,11-13,24H,7,10H2,1H3,(H2,21,23)(H,22,25,26);5-6,10-13H,3-4,7-9H2,1-2H3;2-3,8-10H,4-7H2,1H3,(H2,18,20)(H,19,21,23);4-8H,1-3H3,(H2,16,18)(H,17,19,21)
InChIKeyLLJDZKCJAYGSGV-UHFFFAOYSA-N
XLogP15.28
TPSA601.92 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds30
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002320.00
LogP ≤ 515.28
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one with MolForge

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Related Compounds

US12139488, Example 115
CID 172879084
[4-chloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-6-methyl-3-pyridinyl]-(4-ethylpiperidin-1-yl)methanone;[4,6-dichloro-5-[[6-(1,1-difluoroethyl)-1,4-dimethylpyrrolo[2,3-b]pyridin-2-yl]methyl]-3-pyridinyl]-morpholin-4-ylmethanone;1-[(3S,4R)-1-[4,6-dichloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carbonyl]-3-methylpiperidin-4-yl]propan-2-one;[4,6-dichloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-3-pyridinyl]-(4-methylsulfonylpiperazin-1-yl)methanone
CID 157339034
[4-[[1-(benzenesulfonyl)-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-3,5-dichloro-2-pyridinyl]-morpholin-4-ylmethanone;[3,5-dichloro-4-[[4-methyl-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]-2-pyridinyl]-morpholin-4-ylmethanone
CID 157379917
[4-[[1-(Benzenesulfonyl)-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-chloromethyl]-3,5-dichloro-2-pyridinyl]-morpholin-4-ylmethanone;[4-[[1-(benzenesulfonyl)-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-3,5-dichloro-2-pyridinyl]-morpholin-4-ylmethanone;ZINC
CID 158855082
N-[4-[6-chloro-5-[(2,4-difluorophenyl)sulfonylmethyl]-4-methyl-3-pyridinyl]-2-pyridinyl]-2-phenylpyrimidin-4-amine;bis(N-[5-[2-[2-(2,2-difluorocyclopropyl)-2-oxoethyl]-4-pyridinyl]-2-methyl-3-pyridinyl]-2,4-difluorobenzenesulfonamide);2,4-difluoro-N-[2-methyl-5-[2-(pyrimidin-2-ylmethyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;N,N-dimethyl-1-[2-methyl-5-[2-(4-methylimidazo[4,5-c]pyridin-1-yl)-4-pyridinyl]-3-pyridinyl]methanesulfonamide;N,N,2-trimethyl-5-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyridine-3-carboxamide
CID 160164426
2-chloro-N-[2,4-difluoro-3-[[6-[3-(morpholine-4-carbonyl)indol-1-yl]pyrido[3,2-d]pyrimidin-4-yl]amino]phenyl]benzenesulfonamide
CID 166081286
N-[2,4-difluoro-3-[5-(6-morpholin-4-yl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]-3,3,3-trifluoropropane-1-sulfonamide;N-[3-[3-(2,6-dimethylmorpholin-4-yl)-7H-cyclopenta[b]pyridine-5-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
CID 167597203
bis(4-(butylsulfamoyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide);N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 158258583
(3-amino-5-chloro-2-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-4-yl)methanone;N-[5-chloro-2-(1H-pyrrolo[2,3-b]pyridine-4-carbonyl)-3-pyridinyl]-3-fluoro-4-methylbenzenesulfonamide;3-fluoro-4-methylbenzenesulfonyl chloride
CID 159169135
4-(butylsulfamoyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-methoxyethylsulfamoyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(3-oxobutylsulfamoyl)benzamide
CID 159318531
5-chloro-4-N-(4-fluoro-2-morpholin-4-ylsulfonylphenyl)-2-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidine-2,4-diamine;5-chloro-4-(4-fluoro-2-pyrrolidin-1-ylsulfonylphenyl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine;2-[[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]amino]-N,N-dimethylbenzamide;[2-[[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;2-[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]-5-fluoro-N,N-dimethylbenzenesulfonamide
CID 159820351
5-(2-acetamido-4-pyridinyl)-2-amino-N-methylpyridine-3-carboxamide;N-[4-[5-amino-6-(cyclopropylmethylamino)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-(benzenesulfonamido)-6-chloro-3-pyridinyl]-5-methyl-2-pyridinyl]acetamide;N-[4-[5-[(2,5-difluorophenyl)sulfonylmethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;methyl N-[4-[6-amino-5-(dimethylcarbamoyl)-3-pyridinyl]-2-pyridinyl]carbamate;1-[4-[5-(pyrrolidin-1-ylmethyl)-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one
CID 160248581

Frequently Asked Questions

What is the IUPAC name of 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one?
The IUPAC name of 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one (CID 159384866) is 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one.
What is the SMILES notation for 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one?
The canonical SMILES for 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one is CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3c(F)cccc3F)c2)ccn1.CC(=O)Cc1cc(-c2cnc(Cl)c(NS(=O)(=O)c3ccc(F)cc3F)c2C)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)c(S(=O)(=O)N2CCCC2)cn3C)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)N3CCOCC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)NCCc3ccccc3)c2)ccn1.
What is the InChIKey of 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one?
The InChIKey is LLJDZKCJAYGSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClF2N3O3S.C20H17F2N3O3S.C20H21N5O3S.C20H22N4O3S.C17H19N5O3.C15H17N5O2/c1-11(27)7-15-8-13(5-6-24-15)16-10-25-20(21)19(12(16)2)26-30(28,29)18-4-3-14(22)9-17(18)23;1-12(26)8-16-9-14(6-7-23-16)15-10-19(13(2)24-11-15)25-29(27,28)20-17(21)4-3-5-18(20)22;1-14(26)25-19-12-16(8-9-22-19)17-11-18(20(21)23-13-17)29(27,28)24-10-7-15-5-3-2-4-6-15;1-14(25)9-17-10-15(5-6-21-17)16-11-18-19(13-23(2)20(18)22-12-16)28(26,27)24-7-3-4-8-24;1-11(23)21-15-9-12(2-3-19-15)13-8-14(16(18)20-10-13)17(24)22-4-6-25-7-5-22;1-9(21)19-13-7-10(4-5-17-13)11-6-12(14(16)18-8-11)15(22)20(2)3/h3-6,8-10,26H,7H2,1-2H3;3-7,9-11,25H,8H2,1-2H3;2-6,8-9,11-13,24H,7,10H2,1H3,(H2,21,23)(H,22,25,26);5-6,10-13H,3-4,7-9H2,1-2H3;2-3,8-10H,4-7H2,1H3,(H2,18,20)(H,19,21,23);4-8H,1-3H3,(H2,16,18)(H,17,19,21).
What are the key properties of 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one?
5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one has a molecular weight of 2320.00 g/mol, XLogP of 15.28, 30 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-acetamido-4-pyridinyl)-2-amino-N,N-dimethylpyridine-3-carboxamide;N-[4-[6-amino-5-(morpholine-4-carbonyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-amino-5-(2-phenylethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[2-chloro-4-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide;2,6-difluoro-N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide;1-[4-(1-methyl-3-pyrrolidin-1-ylsulfonylpyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]propan-2-one is sourced from PubChem (CID 159384866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).