5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide

C178H193Cl5N40O21S20 — CID 161398822

About 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide

5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide (PubChem CID 161398822) has the molecular formula C178H193Cl5N40O21S20 and a molecular weight of 4047.37 g/mol. Its IUPAC name is 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide
• PubChem CID: 161398822
• Molecular Formula: C178H193Cl5N40O21S20
• Molecular Weight: 4047.37 g/mol
• Exact Mass: 4040.81
• IUPAC Name: 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide
• SMILES: C=C.C=C1CC(C(=O)Cc2nc(-c3sc(C)nc3C)cs2)CN1C.CC(=O)Cc1nc(-c2sc(-c3ccccc3)nc2O)cs1.CC(=O)Cc1nc(-c2sc(-c3cccs3)nc2O)cs1.CC(=O)Cc1nc(C(=O)Cc2nc(-c3sc(C)nc3C)cs2)cs1.Cc1nc(-c2cnccn2)sc1-c1csc(N(CN2CCOCC2)C(=O)c2cccs2)n1.Cc1nc(SCC(=O)NC2CCN(Cc3ccc(Cl)c(Cl)c3)CC2)sc1-c1csc(CC(N)=O)n1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)[nH]1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)o1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)s1
• InChI: InChI=1S/C24H30ClN7O3S.C24H29ClN6O4S.C24H29ClN6O3S2.C23H25Cl2N5O2S3.C21H20N6O2S3.C16H15N3O2S3.C16H19N3OS2.C15H12N2O2S2.C13H10N2O2S3.C2H4/c1-15-26-13-19(28-15)20-23(32-9-7-31(8-10-32)17-5-3-2-4-6-17)36-24(29-20)30-21(34)16-11-18(25)22(27-12-16)35-14-33;2*1-15-26-13-19(35-15)20-23(31-9-7-30(8-10-31)17-5-3-2-4-6-17)36-24(28-20)29-21(33)16-11-18(25)22(27-12-16)34-14-32;1-13-22(18-11-33-21(29-18)9-19(26)31)35-23(27-13)34-12-20(32)28-15-4-6-30(7-5-15)10-14-2-3-16(24)17(25)8-14;1-14-18(32-19(24-14)15-11-22-4-5-23-15)16-12-31-21(25-16)27(13-26-6-8-29-9-7-26)20(28)17-3-2-10-30-17;1-8(20)4-14-18-11(6-22-14)13(21)5-15-19-12(7-23-15)16-9(2)17-10(3)24-16;1-9-5-12(7-19(9)4)14(20)6-15-18-13(8-21-15)16-10(2)17-11(3)22-16;1-9(18)7-12-16-11(8-20-12)13-14(19)17-15(21-13)10-5-3-2-4-6-10;1-7(16)5-10-14-8(6-19-10)11-12(17)15-13(20-11)9-3-2-4-18-9;1-2/h11-13,17,33H,2-10,14H2,1H3,(H,26,28)(H,29,30,34);2*11-13,17,32H,2-10,14H2,1H3,(H,28,29,33);2-3,8,11,15H,4-7,9-10,12H2,1H3,(H2,26,31)(H,28,32);2-5,10-12H,6-9,13H2,1H3;6-7H,4-5H2,1-3H3;8,12H,1,5-7H2,2-4H3;2-6,8,19H,7H2,1H3;2-4,6,17H,5H2,1H3;1-2H2
• InChIKey: VTYPRJRACJHLPY-UHFFFAOYSA-N
• XLogP: 37.35
• TPSA: 770.67 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 74
• Rotatable Bonds: 54
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4047.37
LogP ≤ 5	37.35
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	74

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide?

The IUPAC name of 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide (CID 161398822) is 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide.

What is the SMILES notation for 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide?

The canonical SMILES for 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide is C=C.C=C1CC(C(=O)Cc2nc(-c3sc(C)nc3C)cs2)CN1C.CC(=O)Cc1nc(-c2sc(-c3ccccc3)nc2O)cs1.CC(=O)Cc1nc(-c2sc(-c3cccs3)nc2O)cs1.CC(=O)Cc1nc(C(=O)Cc2nc(-c3sc(C)nc3C)cs2)cs1.Cc1nc(-c2cnccn2)sc1-c1csc(N(CN2CCOCC2)C(=O)c2cccs2)n1.Cc1nc(SCC(=O)NC2CCN(Cc3ccc(Cl)c(Cl)c3)CC2)sc1-c1csc(CC(N)=O)n1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)[nH]1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)o1.Cc1ncc(-c2nc(NC(=O)c3cnc(OCO)c(Cl)c3)sc2N2CCN(C3CCCCC3)CC2)s1.

What is the InChIKey of 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide?

The InChIKey is VTYPRJRACJHLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30ClN7O3S.C24H29ClN6O4S.C24H29ClN6O3S2.C23H25Cl2N5O2S3.C21H20N6O2S3.C16H15N3O2S3.C16H19N3OS2.C15H12N2O2S2.C13H10N2O2S3.C2H4/c1-15-26-13-19(28-15)20-23(32-9-7-31(8-10-32)17-5-3-2-4-6-17)36-24(29-20)30-21(34)16-11-18(25)22(27-12-16)35-14-33;2*1-15-26-13-19(35-15)20-23(31-9-7-30(8-10-31)17-5-3-2-4-6-17)36-24(28-20)29-21(33)16-11-18(25)22(27-12-16)34-14-32;1-13-22(18-11-33-21(29-18)9-19(26)31)35-23(27-13)34-12-20(32)28-15-4-6-30(7-5-15)10-14-2-3-16(24)17(25)8-14;1-14-18(32-19(24-14)15-11-22-4-5-23-15)16-12-31-21(25-16)27(13-26-6-8-29-9-7-26)20(28)17-3-2-10-30-17;1-8(20)4-14-18-11(6-22-14)13(21)5-15-19-12(7-23-15)16-9(2)17-10(3)24-16;1-9-5-12(7-19(9)4)14(20)6-15-18-13(8-21-15)16-10(2)17-11(3)22-16;1-9(18)7-12-16-11(8-20-12)13-14(19)17-15(21-13)10-5-3-2-4-6-10;1-7(16)5-10-14-8(6-19-10)11-12(17)15-13(20-11)9-3-2-4-18-9;1-2/h11-13,17,33H,2-10,14H2,1H3,(H,26,28)(H,29,30,34);2*11-13,17,32H,2-10,14H2,1H3,(H,28,29,33);2-3,8,11,15H,4-7,9-10,12H2,1H3,(H2,26,31)(H,28,32);2-5,10-12H,6-9,13H2,1H3;6-7H,4-5H2,1-3H3;8,12H,1,5-7H2,2-4H3;2-6,8,19H,7H2,1H3;2-4,6,17H,5H2,1H3;1-2H2.

What are the key properties of 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide?

5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide has a molecular weight of 4047.37 g/mol, XLogP of 37.35, 54 rotatable bonds, 11 hydrogen bond donors, and 74 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;5-chloro-N-[5-(4-cyclohexylpiperazin-1-yl)-4-(2-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-6-(hydroxymethoxy)pyridine-3-carboxamide;2-[4-[2-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]acetamide;1-[4-[2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]acetyl]-1,3-thiazol-2-yl]propan-2-one;2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-(1-methyl-5-methylidenepyrrolidin-3-yl)ethanone;ethene;1-[4-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;1-[4-(4-hydroxy-2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propan-2-one;N-[4-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N-(morpholin-4-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 161398822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).