N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C121H115Cl3N28O8 — CID 162116335

IUPACN-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCCN5CCOCC5)cc4)nn23)c1.C[C@@H](O)CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.Cc1cc(Nc2nc3cccc(-c4ccc(C(C)C)cc4)n3n2)ccn1.O=C(CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)NC1CC1.O=C(NCCNc1ccccc1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1
InChIInChI=1S/C27H23ClN6O.C27H30N6O3.C24H21ClN6O2.C22H20ClN5O2.C21H21N5/c28-21-7-4-6-20(18-21)24-10-5-11-25-32-27(33-34(24)25)31-23-14-12-19(13-15-23)26(35)30-17-16-29-22-8-2-1-3-9-22;1-35-23-6-2-5-21(19-23)24-7-3-8-25-30-27(31-33(24)25)29-22-11-9-20(10-12-22)26(34)28-13-4-14-32-15-17-36-18-16-32;25-17-4-1-3-16(13-17)20-5-2-6-21-29-24(30-31(20)21)28-19-9-7-15(8-10-19)23(33)26-14-22(32)27-18-11-12-18;1-14(29)13-24-21(30)15-8-10-18(11-9-15)25-22-26-20-7-3-6-19(28(20)27-22)16-4-2-5-17(23)12-16;1-14(2)16-7-9-17(10-8-16)19-5-4-6-20-24-21(25-26(19)20)23-18-11-12-22-15(3)13-18/h1-15,18,29H,16-17H2,(H,30,35)(H,31,33);2-3,5-12,19H,4,13-18H2,1H3,(H,28,34)(H,29,31);1-10,13,18H,11-12,14H2,(H,26,33)(H,27,32)(H,28,30);2-12,14,29H,13H2,1H3,(H,24,30)(H,25,27);4-14H,1-3H3,(H,22,23,25)/t;;;14-;/m...1./s1
InChIKeyZGUUMGKPLABXRA-LMYCVJAESA-N
MW2195.80 g/mol
LogP21.91
Rot. Bonds34

About N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 162116335) has the molecular formula C121H115Cl3N28O8 and a molecular weight of 2195.80 g/mol. Its IUPAC name is N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID162116335
Molecular FormulaC121H115Cl3N28O8
Molecular Weight2195.80 g/mol
Exact Mass2192.85
IUPAC NameN-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCCN5CCOCC5)cc4)nn23)c1.C[C@@H](O)CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.Cc1cc(Nc2nc3cccc(-c4ccc(C(C)C)cc4)n3n2)ccn1.O=C(CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)NC1CC1.O=C(NCCNc1ccccc1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1
InChIInChI=1S/C27H23ClN6O.C27H30N6O3.C24H21ClN6O2.C22H20ClN5O2.C21H21N5/c28-21-7-4-6-20(18-21)24-10-5-11-25-32-27(33-34(24)25)31-23-14-12-19(13-15-23)26(35)30-17-16-29-22-8-2-1-3-9-22;1-35-23-6-2-5-21(19-23)24-7-3-8-25-30-27(31-33(24)25)29-22-11-9-20(10-12-22)26(34)28-13-4-14-32-15-17-36-18-16-32;25-17-4-1-3-16(13-17)20-5-2-6-21-29-24(30-31(20)21)28-19-9-7-15(8-10-19)23(33)26-14-22(32)27-18-11-12-18;1-14(29)13-24-21(30)15-8-10-18(11-9-15)25-22-26-20-7-3-6-19(28(20)27-22)16-4-2-5-17(23)12-16;1-14(2)16-7-9-17(10-8-16)19-5-4-6-20-24-21(25-26(19)20)23-18-11-12-22-15(3)13-18/h1-15,18,29H,16-17H2,(H,30,35)(H,31,33);2-3,5-12,19H,4,13-18H2,1H3,(H,28,34)(H,29,31);1-10,13,18H,11-12,14H2,(H,26,33)(H,27,32)(H,28,30);2-12,14,29H,13H2,1H3,(H,24,30)(H,25,27);4-14H,1-3H3,(H,22,23,25)/t;;;14-;/m...1./s1
InChIKeyZGUUMGKPLABXRA-LMYCVJAESA-N
XLogP21.91
TPSA423.45 Ų
H-Bond Donors12
H-Bond Acceptors31
Rotatable Bonds34
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002195.80
LogP ≤ 521.91
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

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

Analyze N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

CID 157183777
CID 157183777
CID 157252268
CID 157252268
CID 157274211
CID 157274211
4-[[8-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-cyclohexylbenzamide;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;N-methyl-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-piperazin-1-ylethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157294464
N-(2-amino-2-methylpropyl)-4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(1-methylpiperidin-4-yl)methyl]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 157401075
4-[[8-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[8-[3-(fluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid;methyl 4-[[8-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoate;methyl 4-[[8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoate;1-[4-[[8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]ethanone
CID 157465069
CID 157492854
CID 157492854
4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;N-(1-methylpiperidin-4-yl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(piperidin-4-ylmethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-piperidin-4-yl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157542731
CID 157582137
CID 157582137
CID 157650945
CID 157650945
4-[[5-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(1-methylpiperidin-4-yl)-4-[[5-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157652854
7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[(3-chloro-4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[[3-(difluoromethoxy)-4-fluorophenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[[3-(difluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[(3,4-difluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[[4-fluoro-3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1R,2R)-5-acetyl-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 157653040

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 162116335) is N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCCN5CCOCC5)cc4)nn23)c1.C[C@@H](O)CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.Cc1cc(Nc2nc3cccc(-c4ccc(C(C)C)cc4)n3n2)ccn1.O=C(CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)NC1CC1.O=C(NCCNc1ccccc1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.
What is the InChIKey of N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is ZGUUMGKPLABXRA-LMYCVJAESA-N. The full InChI is InChI=1S/C27H23ClN6O.C27H30N6O3.C24H21ClN6O2.C22H20ClN5O2.C21H21N5/c28-21-7-4-6-20(18-21)24-10-5-11-25-32-27(33-34(24)25)31-23-14-12-19(13-15-23)26(35)30-17-16-29-22-8-2-1-3-9-22;1-35-23-6-2-5-21(19-23)24-7-3-8-25-30-27(31-33(24)25)29-22-11-9-20(10-12-22)26(34)28-13-4-14-32-15-17-36-18-16-32;25-17-4-1-3-16(13-17)20-5-2-6-21-29-24(30-31(20)21)28-19-9-7-15(8-10-19)23(33)26-14-22(32)27-18-11-12-18;1-14(29)13-24-21(30)15-8-10-18(11-9-15)25-22-26-20-7-3-6-19(28(20)27-22)16-4-2-5-17(23)12-16;1-14(2)16-7-9-17(10-8-16)19-5-4-6-20-24-21(25-26(19)20)23-18-11-12-22-15(3)13-18/h1-15,18,29H,16-17H2,(H,30,35)(H,31,33);2-3,5-12,19H,4,13-18H2,1H3,(H,28,34)(H,29,31);1-10,13,18H,11-12,14H2,(H,26,33)(H,27,32)(H,28,30);2-12,14,29H,13H2,1H3,(H,24,30)(H,25,27);4-14H,1-3H3,(H,22,23,25)/t;;;14-;/m...1./s1.
What are the key properties of N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 2195.80 g/mol, XLogP of 21.91, 34 rotatable bonds, 12 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinoethyl)-4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(2R)-2-hydroxypropyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-methyl-4-pyridinyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 162116335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).