4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide

C106H89Cl3N30O5S5 — CID 158709403

IUPAC4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Cc1cc(-c2nc(-c3ccc(N(C)C)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(-c4nnc(C)o4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc4cnccc34)c(-c3ncc[nH]3)s2)ccn1.CCC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1.CCNc1cc(-c2nc(-c3cc(CCN)ccc3Cl)c(-c3ncc[nH]3)s2)ccn1
InChIInChI=1S/C22H17N7O2S.C22H16N6OS.C21H21ClN6S.C21H20N6OS.C20H15Cl2N5OS/c1-12(30)26-17-11-16(7-8-23-17)22-27-18(19(32-22)20-24-9-10-25-20)14-3-5-15(6-4-14)21-29-28-13(2)31-21;1-13(29)27-18-11-14(5-8-24-18)22-28-19(20(30-22)21-25-9-10-26-21)17-4-2-3-15-12-23-7-6-16(15)17;1-2-24-17-12-14(6-8-25-17)21-28-18(19(29-21)20-26-9-10-27-20)15-11-13(5-7-23)3-4-16(15)22;1-13(28)10-16-11-14(6-7-22-16)21-26-18(19(29-21)20-23-8-9-24-20)15-4-5-17(25-12-15)27(2)3;1-2-16(28)26-15-9-11(5-6-23-15)20-27-17(13-4-3-12(21)10-14(13)22)18(29-20)19-24-7-8-25-19/h3-11H,1-2H3,(H,24,25)(H,23,26,30);2-12H,1H3,(H,25,26)(H,24,27,29);3-4,6,8-12H,2,5,7,23H2,1H3,(H,24,25)(H,26,27);4-9,11-12H,10H2,1-3H3,(H,23,24);3-10H,2H2,1H3,(H,24,25)(H,23,26,28)
InChIKeyIINLQELZXZBZBB-UHFFFAOYSA-N
MW2129.78 g/mol
LogP23.97
Rot. Bonds27

About 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide

4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (PubChem CID 158709403) has the molecular formula C106H89Cl3N30O5S5 and a molecular weight of 2129.78 g/mol. Its IUPAC name is 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
PubChem CID158709403
Molecular FormulaC106H89Cl3N30O5S5
Molecular Weight2129.78 g/mol
Exact Mass2126.53
IUPAC Name4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Cc1cc(-c2nc(-c3ccc(N(C)C)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(-c4nnc(C)o4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc4cnccc34)c(-c3ncc[nH]3)s2)ccn1.CCC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1.CCNc1cc(-c2nc(-c3cc(CCN)ccc3Cl)c(-c3ncc[nH]3)s2)ccn1
InChIInChI=1S/C22H17N7O2S.C22H16N6OS.C21H21ClN6S.C21H20N6OS.C20H15Cl2N5OS/c1-12(30)26-17-11-16(7-8-23-17)22-27-18(19(32-22)20-24-9-10-25-20)14-3-5-15(6-4-14)21-29-28-13(2)31-21;1-13(29)27-18-11-14(5-8-24-18)22-28-19(20(30-22)21-25-9-10-26-21)17-4-2-3-15-12-23-7-6-16(15)17;1-2-24-17-12-14(6-8-25-17)21-28-18(19(29-21)20-26-9-10-27-20)15-11-13(5-7-23)3-4-16(15)22;1-13(28)10-16-11-14(6-7-22-16)21-26-18(19(29-21)20-23-8-9-24-20)15-4-5-17(25-12-15)27(2)3;1-2-16(28)26-15-9-11(5-6-23-15)20-27-17(13-4-3-12(21)10-14(13)22)18(29-20)19-24-7-8-25-19/h3-11H,1-2H3,(H,24,25)(H,23,26,30);2-12H,1H3,(H,25,26)(H,24,27,29);3-4,6,8-12H,2,5,7,23H2,1H3,(H,24,25)(H,26,27);4-9,11-12H,10H2,1-3H3,(H,23,24);3-10H,2H2,1H3,(H,24,25)(H,23,26,28)
InChIKeyIINLQELZXZBZBB-UHFFFAOYSA-N
XLogP23.97
TPSA482.66 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds27
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002129.78
LogP ≤ 523.97
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Analyze 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide with MolForge

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Related Compounds

N-[4-[4-[2-chloro-5-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2,4-dichlorophenyl)-5-(4,5-dimethyl-1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[6-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyrimidin-4-yl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;methyl 4-[5-(1H-imidazol-2-yl)-2-[2-(2-oxopropyl)-4-pyridinyl]-1,3-thiazol-4-yl]benzoate
CID 157565455
N-[4-[4-(2-chloro-5-ethylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[6-[4-(2-chloro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyrimidin-4-yl]acetamide;1-[4-[4-(2,4-dichlorophenyl)-5-(4,5-dimethyl-1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;methyl 4-[5-(1H-imidazol-2-yl)-2-[2-(2-oxopropyl)-4-pyridinyl]-1,3-thiazol-4-yl]benzoate
CID 157230911
N-[4-[4-(4-chloro-3-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[4-(3-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methylpentanoyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-dimethylpyrazol-4-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 157509147
1-[4-[4-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;1-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;1-[4-[4-[4-(dimethylamino)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[4-[2-fluoro-5-(pyrrolidine-1-carbonyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 157969233
4-[4-(2-chloro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
CID 158187756
6-[2-(1-Acetylpiperidin-4-yl)-5-methyl-1,3-thiazol-4-yl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(1,3,4-oxadiazol-2-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-chloro-4-thiophen-2-ylphenyl)-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-cyclohexyl-5-methyl-1,3-thiazol-4-yl)-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[5-methyl-2-(1-methylpiperidin-4-yl)-1,3-thiazol-4-yl]-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
CID 158192067
N-[4-[4-(2-chloro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;4-[4-(2-chloro-5-propylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 159603809

Frequently Asked Questions

What is the IUPAC name of 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The IUPAC name of 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (CID 158709403) is 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The canonical SMILES for 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is CC(=O)Cc1cc(-c2nc(-c3ccc(N(C)C)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(-c4nnc(C)o4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc4cnccc34)c(-c3ncc[nH]3)s2)ccn1.CCC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1.CCNc1cc(-c2nc(-c3cc(CCN)ccc3Cl)c(-c3ncc[nH]3)s2)ccn1.
What is the InChIKey of 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The InChIKey is IINLQELZXZBZBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N7O2S.C22H16N6OS.C21H21ClN6S.C21H20N6OS.C20H15Cl2N5OS/c1-12(30)26-17-11-16(7-8-23-17)22-27-18(19(32-22)20-24-9-10-25-20)14-3-5-15(6-4-14)21-29-28-13(2)31-21;1-13(29)27-18-11-14(5-8-24-18)22-28-19(20(30-22)21-25-9-10-26-21)17-4-2-3-15-12-23-7-6-16(15)17;1-2-24-17-12-14(6-8-25-17)21-28-18(19(29-21)20-26-9-10-27-20)15-11-13(5-7-23)3-4-16(15)22;1-13(28)10-16-11-14(6-7-22-16)21-26-18(19(29-21)20-23-8-9-24-20)15-4-5-17(25-12-15)27(2)3;1-2-16(28)26-15-9-11(5-6-23-15)20-27-17(13-4-3-12(21)10-14(13)22)18(29-20)19-24-7-8-25-19/h3-11H,1-2H3,(H,24,25)(H,23,26,30);2-12H,1H3,(H,25,26)(H,24,27,29);3-4,6,8-12H,2,5,7,23H2,1H3,(H,24,25)(H,26,27);4-9,11-12H,10H2,1-3H3,(H,23,24);3-10H,2H2,1H3,(H,24,25)(H,23,26,28).
What are the key properties of 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide has a molecular weight of 2129.78 g/mol, XLogP of 23.97, 27 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[5-(2-aminoethyl)-2-chlorophenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-N-ethylpyridin-2-amine;N-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propanamide;1-[4-[4-[6-(dimethylamino)-3-pyridinyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-isoquinolin-5-yl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 158709403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).