4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

C111H106FN23O9 — CID 158929375

IUPAC4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
SMILESCCC(C)N1CCN(C(=O)c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.CN(C)C1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2F)C1.O=C(NCc1ccc(O)cc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1)N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C30H28N6O2.C28H27FN6O2.C27H30N6O2.C26H21N5O3/c37-28-20-24(12-13-31-28)27-11-10-26(29-32-14-15-36(27)29)33-25-8-6-23(7-9-25)30(38)35-18-16-34(17-19-35)21-22-4-2-1-3-5-22;1-33(2)20-9-11-34(16-20)28(37)22-6-4-19(14-23(22)29)32-24-7-8-25(35-12-10-30-26(24)35)17-3-5-21-18(13-17)15-31-27(21)36;1-3-19(2)31-14-16-32(17-15-31)27(35)20-4-6-22(7-5-20)30-23-8-9-24(33-13-12-29-26(23)33)21-10-11-28-25(34)18-21;32-21-7-1-17(2-8-21)16-29-26(34)18-3-5-20(6-4-18)30-22-9-10-23(31-14-13-28-25(22)31)19-11-12-27-24(33)15-19/h1-15,20,33H,16-19,21H2,(H,31,37);3-8,10,12-14,20,32H,9,11,15-16H2,1-2H3,(H,31,36);4-13,18-19,30H,3,14-17H2,1-2H3,(H,28,34);1-15,30,32H,16H2,(H,27,33)(H,29,34)
InChIKeyJIVUBVBVSRRZTD-UHFFFAOYSA-N
MW1925.22 g/mol
LogP16.35
Rot. Bonds23

About 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide (PubChem CID 158929375) has the molecular formula C111H106FN23O9 and a molecular weight of 1925.22 g/mol. Its IUPAC name is 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide.

Molecular Properties

Compound Name4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
PubChem CID158929375
Molecular FormulaC111H106FN23O9
Molecular Weight1925.22 g/mol
Exact Mass1923.85
IUPAC Name4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
SMILESCCC(C)N1CCN(C(=O)c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.CN(C)C1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2F)C1.O=C(NCc1ccc(O)cc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1)N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C30H28N6O2.C28H27FN6O2.C27H30N6O2.C26H21N5O3/c37-28-20-24(12-13-31-28)27-11-10-26(29-32-14-15-36(27)29)33-25-8-6-23(7-9-25)30(38)35-18-16-34(17-19-35)21-22-4-2-1-3-5-22;1-33(2)20-9-11-34(16-20)28(37)22-6-4-19(14-23(22)29)32-24-7-8-25(35-12-10-30-26(24)35)17-3-5-21-18(13-17)15-31-27(21)36;1-3-19(2)31-14-16-32(17-15-31)27(35)20-4-6-22(7-5-20)30-23-8-9-24(33-13-12-29-26(23)33)21-10-11-28-25(34)18-21;32-21-7-1-17(2-8-21)16-29-26(34)18-3-5-20(6-4-18)30-22-9-10-23(31-14-13-28-25(22)31)19-11-12-27-24(33)15-19/h1-15,20,33H,16-19,21H2,(H,31,37);3-8,10,12-14,20,32H,9,11,15-16H2,1-2H3,(H,31,36);4-13,18-19,30H,3,14-17H2,1-2H3,(H,28,34);1-15,30,32H,16H2,(H,27,33)(H,29,34)
InChIKeyJIVUBVBVSRRZTD-UHFFFAOYSA-N
XLogP16.35
TPSA364.98 Ų
H-Bond Donors10
H-Bond Acceptors24
Rotatable Bonds23
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001925.22
LogP ≤ 516.35
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1024

Analyze 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide with MolForge

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Related Compounds

7-[[6-[1-[[3-[7-[[5-[1-[2-(Dimethylamino)ethyl]-2-oxopiperidin-4-yl]-2-pyridinyl]amino]-1-oxo-2,3-dihydroisoindol-4-yl]-7-fluoroimidazo[1,2-a]pyridin-8-yl]methyl]-4-hydroxypiperidin-4-yl]-2-pyridinyl]amino]-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 156166579
4-[7-[5-[2-(Dimethylamino)propan-2-yl]-1-[6-[[7-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-3-oxo-1,2-dihydroisoindol-4-yl]amino]-3-pyridinyl]piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]-7-[[5-(4-hydroxyoxan-4-yl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 156651949
5-anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;5-anilino-3-methyl-1-(2-methylpropyl)-6-[(4-pyridin-4-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione;5-anilino-3-methyl-1-(2-methylpropyl)-6-[(4-pyrrol-1-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione;7-(4-hydroxyanilino)-3-methyl-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione;methane;3-methyl-5-(N-methylanilino)-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione
CID 157243063
3-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide;4-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide;3-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide;3-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide;3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 158278593
5-[3-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[2-(hydroxymethyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-(2-methyl-3-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
CID 158427544
5-[3-(2-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[2-(hydroxymethyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-(3-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
CID 158976717
5-[3-(2,3-difluorophenyl)-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
CID 159028582
5-anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;7-anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;5-(4-fluoroanilino)-3-methyl-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione;7-(4-hydroxyanilino)-3-methyl-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione;methane;3-methyl-5-(N-methylanilino)-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione
CID 159319129
5-Anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-3,7-dimethyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;5-anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;6-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;bis(5-(4-fluoroanilino)-3-methyl-6-[(4-methylphenyl)methyl]-1-[(1-methylpyrrolidin-2-yl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione)
CID 159674845
N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(1,1-difluoroethoxy)phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(1,1-difluoroethyl)phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(dimethylamino)phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;2,7-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[(3-fluoro-5-methylphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 160444818
5-[2-(aminomethyl)-3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)-2-methylimidazo[1,2-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;N-(4-methylphenyl)-5-[3-(2-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-(3-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
CID 160534360
5-[3-(2,3-difluorophenyl)-2-hexylimidazo[1,2-a]pyridin-8-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-[3-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-[3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(trifluoromethyl)benzamide
CID 160643215

Frequently Asked Questions

What is the IUPAC name of 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?
The IUPAC name of 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide (CID 158929375) is 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide.
What is the SMILES notation for 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?
The canonical SMILES for 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide is CCC(C)N1CCN(C(=O)c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.CN(C)C1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2F)C1.O=C(NCc1ccc(O)cc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1)N1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?
The InChIKey is JIVUBVBVSRRZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N6O2.C28H27FN6O2.C27H30N6O2.C26H21N5O3/c37-28-20-24(12-13-31-28)27-11-10-26(29-32-14-15-36(27)29)33-25-8-6-23(7-9-25)30(38)35-18-16-34(17-19-35)21-22-4-2-1-3-5-22;1-33(2)20-9-11-34(16-20)28(37)22-6-4-19(14-23(22)29)32-24-7-8-25(35-12-10-30-26(24)35)17-3-5-21-18(13-17)15-31-27(21)36;1-3-19(2)31-14-16-32(17-15-31)27(35)20-4-6-22(7-5-20)30-23-8-9-24(33-13-12-29-26(23)33)21-10-11-28-25(34)18-21;32-21-7-1-17(2-8-21)16-29-26(34)18-3-5-20(6-4-18)30-22-9-10-23(31-14-13-28-25(22)31)19-11-12-27-24(33)15-19/h1-15,20,33H,16-19,21H2,(H,31,37);3-8,10,12-14,20,32H,9,11,15-16H2,1-2H3,(H,31,36);4-13,18-19,30H,3,14-17H2,1-2H3,(H,28,34);1-15,30,32H,16H2,(H,27,33)(H,29,34).
What are the key properties of 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?
4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide has a molecular weight of 1925.22 g/mol, XLogP of 16.35, 23 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[4-(4-benzylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[8-[4-(4-butan-2-ylpiperazine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;5-[8-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3-fluoroanilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide is sourced from PubChem (CID 158929375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).