7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile

C105H107Cl4N17O2 — CID 158393171

IUPAC7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile
SMILESCCOc1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Clc1ccccc1-c1nc2cccc(Oc3ccccc3)n2c1NC1CCCCC1.Clc1ccn2c(NC3CCCCC3)c(-c3ccccc3Cl)nc2c1.N#Cc1ccc(-c2nc3ccccn3c2NC2CCCCC2)cc1.N#Cc1cccc(-c2nc3ccccn3c2NC2CCCCC2)c1
InChIInChI=1S/C25H24ClN3O.C21H24ClN3O.2C20H20N4.C19H19Cl2N3/c26-21-15-8-7-14-20(21)24-25(27-18-10-3-1-4-11-18)29-22(28-24)16-9-17-23(29)30-19-12-5-2-6-13-19;1-2-26-19-14-8-13-18-24-20(16-11-6-7-12-17(16)22)21(25(18)19)23-15-9-4-3-5-10-15;21-14-15-7-6-8-16(13-15)19-20(22-17-9-2-1-3-10-17)24-12-5-4-11-18(24)23-19;21-14-15-9-11-16(12-10-15)19-20(22-17-6-2-1-3-7-17)24-13-5-4-8-18(24)23-19;20-13-10-11-24-17(12-13)23-18(15-8-4-5-9-16(15)21)19(24)22-14-6-2-1-3-7-14/h2,5-9,12-18,27H,1,3-4,10-11H2;6-8,11-15,23H,2-5,9-10H2,1H3;4-8,11-13,17,22H,1-3,9-10H2;4-5,8-13,17,22H,1-3,6-7H2;4-5,8-12,14,22H,1-3,6-7H2
InChIKeyGXFKIDCZCGQQMF-UHFFFAOYSA-N
MW1780.94 g/mol
LogP28.28
Rot. Bonds19

About 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile

7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile (PubChem CID 158393171) has the molecular formula C105H107Cl4N17O2 and a molecular weight of 1780.94 g/mol. Its IUPAC name is 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile.

Molecular Properties

Compound Name7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile
PubChem CID158393171
Molecular FormulaC105H107Cl4N17O2
Molecular Weight1780.94 g/mol
Exact Mass1777.75
IUPAC Name7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile
SMILESCCOc1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Clc1ccccc1-c1nc2cccc(Oc3ccccc3)n2c1NC1CCCCC1.Clc1ccn2c(NC3CCCCC3)c(-c3ccccc3Cl)nc2c1.N#Cc1ccc(-c2nc3ccccn3c2NC2CCCCC2)cc1.N#Cc1cccc(-c2nc3ccccn3c2NC2CCCCC2)c1
InChIInChI=1S/C25H24ClN3O.C21H24ClN3O.2C20H20N4.C19H19Cl2N3/c26-21-15-8-7-14-20(21)24-25(27-18-10-3-1-4-11-18)29-22(28-24)16-9-17-23(29)30-19-12-5-2-6-13-19;1-2-26-19-14-8-13-18-24-20(16-11-6-7-12-17(16)22)21(25(18)19)23-15-9-4-3-5-10-15;21-14-15-7-6-8-16(13-15)19-20(22-17-9-2-1-3-10-17)24-12-5-4-11-18(24)23-19;21-14-15-9-11-16(12-10-15)19-20(22-17-6-2-1-3-7-17)24-13-5-4-8-18(24)23-19;20-13-10-11-24-17(12-13)23-18(15-8-4-5-9-16(15)21)19(24)22-14-6-2-1-3-7-14/h2,5-9,12-18,27H,1,3-4,10-11H2;6-8,11-15,23H,2-5,9-10H2,1H3;4-8,11-13,17,22H,1-3,9-10H2;4-5,8-13,17,22H,1-3,6-7H2;4-5,8-12,14,22H,1-3,6-7H2
InChIKeyGXFKIDCZCGQQMF-UHFFFAOYSA-N
XLogP28.28
TPSA212.69 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms128
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001780.94
LogP ≤ 528.28
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[4-(3-Aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 157129241
2-anilino-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-chloroanilino)-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methoxyanilino)pyridine-4-carbonitrile;2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile
CID 157659035
N-(4-chloro-3-fluorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-(3,4-difluorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;4-[[6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-yl]amino]benzonitrile
CID 157982953
N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-imidazo[1,2-a]pyridin-3-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;2-[4-(trifluoromethyl)anilino]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyridine-4-carbonitrile;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 158698219
2-[4-(difluoromethoxy)-3-fluoroanilino]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-fluoro-4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrazin-2-amine
CID 158703146
12-[3-Chloro-5-methoxy-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-ethoxy-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-fluoro-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-methoxy-5-methyl-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-methoxy-5-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(piperidin-1-ylmethyl)-3-(trifluoromethoxy)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
CID 158810143
N-[(2-chlorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;N-[(3-chlorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;N-[(4-chlorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;bis(N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine);N-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(pyridin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(pyridin-3-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-[[2-(trifluoromethyl)phenyl]methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 159533142
N-[(2,4-dichlorophenyl)methyl]-4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine;4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine;4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutyl)pyrimidin-2-amine;4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine
CID 159587016
2-[(6-chloro-3-pyridinyl)methylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[(3,5-difluorophenyl)methylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[(1-hydroxycyclohexyl)methylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[(4-phenoxyphenyl)methylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile
CID 159724936
N-(4-chloro-3-fluorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyrazin-2-amine;2-N-[4-(difluoromethoxy)phenyl]-6-(5,6-difluoro-2-methylbenzimidazol-1-yl)pyridine-2,4-diamine;6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethoxy)phenyl]pyridine-2,4-diamine;2-(3-fluoroanilino)-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(3-methoxyanilino)pyridine-4-carbonitrile
CID 159744803
N-(3-chloro-4-methoxyphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(3-chloro-4-methylphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(3-fluoro-4-methoxyphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-propan-2-ylphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
CID 159783424
6-(5-chloro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(6-chloro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;2-[4-(difluoromethoxy)anilino]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyridine-4-carbonitrile;2-(5,6-difluoro-2-methylbenzimidazol-1-yl)-6-[4-(trifluoromethyl)anilino]pyridine-4-carbonitrile;2-[4-(trifluoromethoxy)anilino]-6-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]pyridine-4-carbonitrile
CID 159896590

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The IUPAC name of 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile (CID 158393171) is 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile.
What is the SMILES notation for 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The canonical SMILES for 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile is CCOc1cccc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Clc1ccccc1-c1nc2cccc(Oc3ccccc3)n2c1NC1CCCCC1.Clc1ccn2c(NC3CCCCC3)c(-c3ccccc3Cl)nc2c1.N#Cc1ccc(-c2nc3ccccn3c2NC2CCCCC2)cc1.N#Cc1cccc(-c2nc3ccccn3c2NC2CCCCC2)c1.
What is the InChIKey of 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The InChIKey is GXFKIDCZCGQQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN3O.C21H24ClN3O.2C20H20N4.C19H19Cl2N3/c26-21-15-8-7-14-20(21)24-25(27-18-10-3-1-4-11-18)29-22(28-24)16-9-17-23(29)30-19-12-5-2-6-13-19;1-2-26-19-14-8-13-18-24-20(16-11-6-7-12-17(16)22)21(25(18)19)23-15-9-4-3-5-10-15;21-14-15-7-6-8-16(13-15)19-20(22-17-9-2-1-3-10-17)24-12-5-4-11-18(24)23-19;21-14-15-9-11-16(12-10-15)19-20(22-17-6-2-1-3-7-17)24-13-5-4-8-18(24)23-19;20-13-10-11-24-17(12-13)23-18(15-8-4-5-9-16(15)21)19(24)22-14-6-2-1-3-7-14/h2,5-9,12-18,27H,1,3-4,10-11H2;6-8,11-15,23H,2-5,9-10H2,1H3;4-8,11-13,17,22H,1-3,9-10H2;4-5,8-13,17,22H,1-3,6-7H2;4-5,8-12,14,22H,1-3,6-7H2.
What are the key properties of 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile has a molecular weight of 1780.94 g/mol, XLogP of 28.28, 19 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-ethoxyimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexyl-5-phenoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzonitrile is sourced from PubChem (CID 158393171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).