N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine

C192H154Br9Cl3N40O3S — CID 159344768

IUPACN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cncnc3)cc(-c3ccccc3)cn12.CC(C)(C)OC(=O)Nc1cc(CNc2cc(-c3ccccc3)cn3c(Br)cnc23)ncn1.Clc1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.Clc1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C23H23BrN6O2.C20H16BrN3.2C19H14BrClN4.2C19H15BrN4.C19H15ClN4.C18H14BrN5.C18H14BrN3O.C18H14BrN3S/c1-23(2,3)32-22(31)29-20-10-17(27-14-28-20)11-25-18-9-16(15-7-5-4-6-8-15)13-30-19(24)12-26-21(18)30;21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-11-24-19-17(23-10-13-4-3-7-22-9-13)8-14(12-25(18)19)15-5-1-2-6-16(15)21;20-18-11-24-19-17(23-10-13-5-7-22-8-6-13)9-14(12-25(18)19)15-3-1-2-4-16(15)21;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h4-10,12-14,25H,11H2,1-3H3,(H,27,28,29,31);1-11,13-14,22H,12H2;2*1-9,11-12,23H,10H2;3*1-10,12-13,22H,11H2;1-8,10-12,22H,9H2;2*1-9,11-12,20H,10H2
InChIKeyLGOULBJKQMTISI-UHFFFAOYSA-N
MW3927.18 g/mol
LogP50.51
Rot. Bonds41

About N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine

N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 159344768) has the molecular formula C192H154Br9Cl3N40O3S and a molecular weight of 3927.18 g/mol. Its IUPAC name is N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID159344768
Molecular FormulaC192H154Br9Cl3N40O3S
Molecular Weight3927.18 g/mol
Exact Mass3914.46
IUPAC NameN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cncnc3)cc(-c3ccccc3)cn12.CC(C)(C)OC(=O)Nc1cc(CNc2cc(-c3ccccc3)cn3c(Br)cnc23)ncn1.Clc1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.Clc1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C23H23BrN6O2.C20H16BrN3.2C19H14BrClN4.2C19H15BrN4.C19H15ClN4.C18H14BrN5.C18H14BrN3O.C18H14BrN3S/c1-23(2,3)32-22(31)29-20-10-17(27-14-28-20)11-25-18-9-16(15-7-5-4-6-8-15)13-30-19(24)12-26-21(18)30;21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-11-24-19-17(23-10-13-4-3-7-22-9-13)8-14(12-25(18)19)15-5-1-2-6-16(15)21;20-18-11-24-19-17(23-10-13-5-7-22-8-6-13)9-14(12-25(18)19)15-3-1-2-4-16(15)21;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h4-10,12-14,25H,11H2,1-3H3,(H,27,28,29,31);1-11,13-14,22H,12H2;2*1-9,11-12,23H,10H2;3*1-10,12-13,22H,11H2;1-8,10-12,22H,9H2;2*1-9,11-12,20H,10H2
InChIKeyLGOULBJKQMTISI-UHFFFAOYSA-N
XLogP50.51
TPSA460.78 Ų
H-Bond Donors11
H-Bond Acceptors43
Rotatable Bonds41
Heavy Atoms248
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003927.18
LogP ≤ 550.51
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1043

Analyze N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine with MolForge

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Related Compounds

ethyl N-[3-[5-carbamoyl-4-[(1S)-1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate;ethyl N-[3-[5-carbamoyl-4-[1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]-N-methylcarbamate;methyl N-[3-[5-carbamoyl-4-[(1S)-1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate;methyl N-[3-[5-carbamoyl-4-[1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]-N-methylcarbamate;methyl N-[3-[5-carbamoyl-4-[(1S)-1-(2-chlorophenyl)propoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate
CID 157233684
ethyl N-[3-[5-carbamoyl-4-[(1R)-1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate;ethyl N-[3-[5-carbamoyl-4-[2-(2-chlorophenyl)propan-2-yloxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate;ethyl N-[3-[5-carbamoyl-4-[(1S)-1-(2-chlorophenyl)propoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate;methyl N-[3-[5-carbamoyl-4-[(1R)-1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]carbamate
CID 158019735
8-[(2-Chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one
CID 158882353
N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 161035857

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CID 159344768) is N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine is Brc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cncnc3)cc(-c3ccccc3)cn12.CC(C)(C)OC(=O)Nc1cc(CNc2cc(-c3ccccc3)cn3c(Br)cnc23)ncn1.Clc1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.Clc1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.
What is the InChIKey of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is LGOULBJKQMTISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23BrN6O2.C20H16BrN3.2C19H14BrClN4.2C19H15BrN4.C19H15ClN4.C18H14BrN5.C18H14BrN3O.C18H14BrN3S/c1-23(2,3)32-22(31)29-20-10-17(27-14-28-20)11-25-18-9-16(15-7-5-4-6-8-15)13-30-19(24)12-26-21(18)30;21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-11-24-19-17(23-10-13-4-3-7-22-9-13)8-14(12-25(18)19)15-5-1-2-6-16(15)21;20-18-11-24-19-17(23-10-13-5-7-22-8-6-13)9-14(12-25(18)19)15-3-1-2-4-16(15)21;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h4-10,12-14,25H,11H2,1-3H3,(H,27,28,29,31);1-11,13-14,22H,12H2;2*1-9,11-12,23H,10H2;3*1-10,12-13,22H,11H2;1-8,10-12,22H,9H2;2*1-9,11-12,20H,10H2.
What are the key properties of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 3927.18 g/mol, XLogP of 50.51, 41 rotatable bonds, 11 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 159344768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).