4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol

C109H91Cl2FN30O2S5 — CID 160845151

IUPAC4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol
SMILESC=Cc1ccc(Cl)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1ccc(F)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1nc2ccc(C(O)CO)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1.Cc1nc2ccc(CN3CCNCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1.Cc1nn2ccccc2c1-c1nc(N(C)c2ccc(Cl)cc2)c(-c2ncc[nH]2)s1
InChIInChI=1S/C25H25N7S.C22H19N5O2S.C21H17ClN6S.C21H15ClN6S.C20H15FN6S/c1-17-22(32-16-18(7-8-20(32)29-17)15-31-13-11-26-12-14-31)25-30-21(19-5-3-2-4-6-19)23(33-25)24-27-9-10-28-24;1-13-19(27-11-15(16(29)12-28)7-8-17(27)25-13)22-26-18(14-5-3-2-4-6-14)20(30-22)21-23-9-10-24-21;1-13-17(16-5-3-4-12-28(16)26-13)21-25-20(18(29-21)19-23-10-11-24-19)27(2)15-8-6-14(22)7-9-15;1-3-13-7-8-15(22)14(10-13)18-19(20-23-11-24-26-20)29-21(25-18)17-12(2)27-28-9-5-4-6-16(17)28;1-11-6-7-14(21)13(9-11)17-18(19-22-10-23-25-19)28-20(24-17)16-12(2)26-27-8-4-3-5-15(16)27/h2-9,16,26H,10-15H2,1H3;2-11,16,28-29H,12H2,1H3,(H,23,24);3-12H,1-2H3,(H,23,24);3-11H,1H2,2H3,(H,23,24,26);3-10H,1-2H3,(H,22,23,25)
InChIKeySINWABWVKLPLDF-UHFFFAOYSA-N
MW2103.37 g/mol
LogP23.28
Rot. Bonds21

About 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol

4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol (PubChem CID 160845151) has the molecular formula C109H91Cl2FN30O2S5 and a molecular weight of 2103.37 g/mol. Its IUPAC name is 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol.

Molecular Properties

Compound Name4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol
PubChem CID160845151
Molecular FormulaC109H91Cl2FN30O2S5
Molecular Weight2103.37 g/mol
Exact Mass2100.59
IUPAC Name4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol
SMILESC=Cc1ccc(Cl)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1ccc(F)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1nc2ccc(C(O)CO)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1.Cc1nc2ccc(CN3CCNCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1.Cc1nn2ccccc2c1-c1nc(N(C)c2ccc(Cl)cc2)c(-c2ncc[nH]2)s1
InChIInChI=1S/C25H25N7S.C22H19N5O2S.C21H17ClN6S.C21H15ClN6S.C20H15FN6S/c1-17-22(32-16-18(7-8-20(32)29-17)15-31-13-11-26-12-14-31)25-30-21(19-5-3-2-4-6-19)23(33-25)24-27-9-10-28-24;1-13-19(27-11-15(16(29)12-28)7-8-17(27)25-13)22-26-18(14-5-3-2-4-6-14)20(30-22)21-23-9-10-24-21;1-13-17(16-5-3-4-12-28(16)26-13)21-25-20(18(29-21)19-23-10-11-24-19)27(2)15-8-6-14(22)7-9-15;1-3-13-7-8-15(22)14(10-13)18-19(20-23-11-24-26-20)29-21(25-18)17-12(2)27-28-9-5-4-6-16(17)28;1-11-6-7-14(21)13(9-11)17-18(19-22-10-23-25-19)28-20(24-17)16-12(2)26-27-8-4-3-5-15(16)27/h2-9,16,26H,10-15H2,1H3;2-11,16,28-29H,12H2,1H3,(H,23,24);3-12H,1-2H3,(H,23,24);3-11H,1H2,2H3,(H,23,24,26);3-10H,1-2H3,(H,22,23,25)
InChIKeySINWABWVKLPLDF-UHFFFAOYSA-N
XLogP23.28
TPSA375.14 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds21
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002103.37
LogP ≤ 523.28
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol 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

(1S)-1-(4-chloro-2-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine;(1R)-1-(4-chloro-2-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine;(1S)-1-(4-chlorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol;(1R)-1-(4-fluorophenyl)-1-[2-[4-[6-(2-methyl-1,3-thiazol-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 158384048
[3-[2-(1,3-benzothiazol-2-ylmethylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-[(6-methyl-2-pyridinyl)methylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-[1-(1,3-thiazol-4-yl)ethylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-[1-(1H-1,2,4-triazol-5-yl)ethylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 158775193
[3-[2-(1,3-benzothiazol-2-ylmethylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-(1H-pyrazol-5-ylmethylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-[1-(1,3-thiazol-4-yl)ethylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-fluorophenyl)-3-[2-[1-(1H-1,2,4-triazol-5-yl)ethylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 160105247
N-(4-chlorophenyl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-amine;4-(2,5-difluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;1-[2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridin-5-yl]ethane-1,2-diol;2-[2-methyl-5-(piperazin-1-ylmethyl)pyrazolo[1,5-a]pyridin-3-yl]-4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(6-piperazin-1-yl-3-pyridinyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
CID 160435006
(1S)-1-(4-chlorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol;(1S)-1-(2,4-difluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine;(1R)-1-(2,4-difluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine;(1R)-1-(4-fluorophenyl)-1-[2-[4-[6-(2-methyl-1,3-thiazol-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 160733119
(4-chlorophenyl)-[5-(2-ethyl-4-pyridinyl)-2-(1H-imidazol-2-yl)thiophen-3-yl]methanol;(R)-(4-chlorophenyl)-[2-(1H-imidazol-2-yl)-5-pyridazin-4-ylthiophen-3-yl]methanol;(S)-(4-chlorophenyl)-[2-(1H-imidazol-2-yl)-5-pyridazin-4-ylthiophen-3-yl]methanol;(4-chlorophenyl)-[2-(1H-imidazol-2-yl)-5-pyridin-4-ylthiophen-3-yl]methanol;(4-chlorophenyl)-[2-(1H-imidazol-2-yl)-5-thieno[2,3-b]pyridin-4-ylthiophen-3-yl]methanol
CID 161386663

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol?
The IUPAC name of 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol (CID 160845151) is 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol.
What is the SMILES notation for 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol?
The canonical SMILES for 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol is C=Cc1ccc(Cl)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1ccc(F)c(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)c1.Cc1nc2ccc(C(O)CO)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1.Cc1nc2ccc(CN3CCNCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1.Cc1nn2ccccc2c1-c1nc(N(C)c2ccc(Cl)cc2)c(-c2ncc[nH]2)s1.
What is the InChIKey of 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol?
The InChIKey is SINWABWVKLPLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N7S.C22H19N5O2S.C21H17ClN6S.C21H15ClN6S.C20H15FN6S/c1-17-22(32-16-18(7-8-20(32)29-17)15-31-13-11-26-12-14-31)25-30-21(19-5-3-2-4-6-19)23(33-25)24-27-9-10-28-24;1-13-19(27-11-15(16(29)12-28)7-8-17(27)25-13)22-26-18(14-5-3-2-4-6-14)20(30-22)21-23-9-10-24-21;1-13-17(16-5-3-4-12-28(16)26-13)21-25-20(18(29-21)19-23-10-11-24-19)27(2)15-8-6-14(22)7-9-15;1-3-13-7-8-15(22)14(10-13)18-19(20-23-11-24-26-20)29-21(25-18)17-12(2)27-28-9-5-4-6-16(17)28;1-11-6-7-14(21)13(9-11)17-18(19-22-10-23-25-19)28-20(24-17)16-12(2)26-27-8-4-3-5-15(16)27/h2-9,16,26H,10-15H2,1H3;2-11,16,28-29H,12H2,1H3,(H,23,24);3-12H,1-2H3,(H,23,24);3-11H,1H2,2H3,(H,23,24,26);3-10H,1-2H3,(H,22,23,25).
What are the key properties of 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol?
4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol has a molecular weight of 2103.37 g/mol, XLogP of 23.28, 21 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-5-ethenylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;N-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-N-methyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazol-4-amine;4-(2-fluoro-5-methylphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;5-(4H-imidazol-2-yl)-2-[2-methyl-6-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;1-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol is sourced from PubChem (CID 160845151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).