N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

C164H138Cl10F16N24S — CID 159335759

IUPACN-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3C)n12.CCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3Cl)n12.Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1csc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3cccc(C(F)(F)F)n23)cc1
InChIInChI=1S/C23H22ClN3.C22H19Cl2N3.C22H17ClF3N3.C21H14Cl2F3N3.C20H12ClF4N3.C20H19ClF3N3.C19H17ClF3N3.C17H18ClN3S/c1-4-17-11-8-14-20-25-22(18-12-5-6-13-19(18)24)23(27(17)20)26-21-15(2)9-7-10-16(21)3;1-3-15-9-7-13-19-25-21(16-10-4-5-11-17(16)23)22(27(15)19)26-20-14(2)8-6-12-18(20)24;1-13-7-5-8-14(2)19(13)28-21-20(15-9-3-4-10-16(15)23)27-18-12-6-11-17(29(18)21)22(24,25)26;1-12-6-4-9-15(23)18(12)28-20-19(13-7-2-3-8-14(13)22)27-17-11-5-10-16(29(17)20)21(24,25)26;21-15-5-2-1-4-14(15)18-19(26-13-10-8-12(22)9-11-13)28-16(20(23,24)25)6-3-7-17(28)27-18;21-15-10-5-4-9-14(15)18-19(25-13-7-2-1-3-8-13)27-16(20(22,23)24)11-6-12-17(27)26-18;20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17;1-11-10-22-17-20-15(13-8-4-5-9-14(13)18)16(21(11)17)19-12-6-2-3-7-12/h5-14,26H,4H2,1-3H3;4-13,26H,3H2,1-2H3;3-12,28H,1-2H3;2-11,28H,1H3;1-11,26H;4-6,9-13,25H,1-3,7-8H2;3-5,8-12,24H,1-2,6-7H2;4-5,8-10,12,19H,2-3,6-7H2,1H3
InChIKeyLFMXGOUSBBOXIU-UHFFFAOYSA-N
MW3135.64 g/mol
LogP52.29
Rot. Bonds26

About N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 159335759) has the molecular formula C164H138Cl10F16N24S and a molecular weight of 3135.64 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID159335759
Molecular FormulaC164H138Cl10F16N24S
Molecular Weight3135.64 g/mol
Exact Mass3128.79
IUPAC NameN-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3C)n12.CCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3Cl)n12.Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1csc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3cccc(C(F)(F)F)n23)cc1
InChIInChI=1S/C23H22ClN3.C22H19Cl2N3.C22H17ClF3N3.C21H14Cl2F3N3.C20H12ClF4N3.C20H19ClF3N3.C19H17ClF3N3.C17H18ClN3S/c1-4-17-11-8-14-20-25-22(18-12-5-6-13-19(18)24)23(27(17)20)26-21-15(2)9-7-10-16(21)3;1-3-15-9-7-13-19-25-21(16-10-4-5-11-17(16)23)22(27(15)19)26-20-14(2)8-6-12-18(20)24;1-13-7-5-8-14(2)19(13)28-21-20(15-9-3-4-10-16(15)23)27-18-12-6-11-17(29(18)21)22(24,25)26;1-12-6-4-9-15(23)18(12)28-20-19(13-7-2-3-8-14(13)22)27-17-11-5-10-16(29(17)20)21(24,25)26;21-15-5-2-1-4-14(15)18-19(26-13-10-8-12(22)9-11-13)28-16(20(23,24)25)6-3-7-17(28)27-18;21-15-10-5-4-9-14(15)18-19(25-13-7-2-1-3-8-13)27-16(20(22,23)24)11-6-12-17(27)26-18;20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17;1-11-10-22-17-20-15(13-8-4-5-9-14(13)18)16(21(11)17)19-12-6-2-3-7-12/h5-14,26H,4H2,1-3H3;4-13,26H,3H2,1-2H3;3-12,28H,1-2H3;2-11,28H,1H3;1-11,26H;4-6,9-13,25H,1-3,7-8H2;3-5,8-12,24H,1-2,6-7H2;4-5,8-10,12,19H,2-3,6-7H2,1H3
InChIKeyLFMXGOUSBBOXIU-UHFFFAOYSA-N
XLogP52.29
TPSA234.64 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds26
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003135.64
LogP ≤ 552.29
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Analyze N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 159335759) is N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is CCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3C)n12.CCc1cccc2nc(-c3ccccc3Cl)c(Nc3c(C)cccc3Cl)n12.Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2cccc(C(F)(F)F)n12.Cc1csc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3cccc(C(F)(F)F)n23)cc1.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LFMXGOUSBBOXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN3.C22H19Cl2N3.C22H17ClF3N3.C21H14Cl2F3N3.C20H12ClF4N3.C20H19ClF3N3.C19H17ClF3N3.C17H18ClN3S/c1-4-17-11-8-14-20-25-22(18-12-5-6-13-19(18)24)23(27(17)20)26-21-15(2)9-7-10-16(21)3;1-3-15-9-7-13-19-25-21(16-10-4-5-11-17(16)23)22(27(15)19)26-20-14(2)8-6-12-18(20)24;1-13-7-5-8-14(2)19(13)28-21-20(15-9-3-4-10-16(15)23)27-18-12-6-11-17(29(18)21)22(24,25)26;1-12-6-4-9-15(23)18(12)28-20-19(13-7-2-3-8-14(13)22)27-17-11-5-10-16(29(17)20)21(24,25)26;21-15-5-2-1-4-14(15)18-19(26-13-10-8-12(22)9-11-13)28-16(20(23,24)25)6-3-7-17(28)27-18;21-15-10-5-4-9-14(15)18-19(25-13-7-2-1-3-8-13)27-16(20(22,23)24)11-6-12-17(27)26-18;20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17;1-11-10-22-17-20-15(13-8-4-5-9-14(13)18)16(21(11)17)19-12-6-2-3-7-12/h5-14,26H,4H2,1-3H3;4-13,26H,3H2,1-2H3;3-12,28H,1-2H3;2-11,28H,1H3;1-11,26H;4-6,9-13,25H,1-3,7-8H2;3-5,8-12,24H,1-2,6-7H2;4-5,8-10,12,19H,2-3,6-7H2,1H3.
What are the key properties of N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 3135.64 g/mol, XLogP of 52.29, 26 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;N-(2-chloro-6-methylphenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2-chlorophenyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159335759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).