3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

C148H181N23O15S9 — CID 158096074

About 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide (PubChem CID 158096074) has the molecular formula C148H181N23O15S9 and a molecular weight of 2810.82 g/mol. Its IUPAC name is 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide.

Molecular Properties

• Compound Name: 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide
• PubChem CID: 158096074
• Molecular Formula: C148H181N23O15S9
• Molecular Weight: 2810.82 g/mol
• Exact Mass: 2808.16
• IUPAC Name: 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide
• SMILES: CC(C)Oc1ccc(C(N)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(C3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(C3CCN(C(C)C)CC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(C3=CCN(C(C)C)CC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(C3=CCN(CC)CC3)cc2)cs1
• InChI: InChI=1S/C26H34N4O3S2.C26H32N4O3S.C25H32N4O4S2.C24H28N4OS.C24H29N3O3S2.C23H26N4OS/c1-17(2)30-13-11-20(12-14-30)19-5-7-21(8-6-19)24-16-34-26(29-24)28-23-15-22(35(27,31)32)9-10-25(23)33-18(3)4;1-18(2)33-24-11-8-20(25(27)31)16-22(24)28-26-29-23(17-34-26)19-6-9-21(10-7-19)32-15-14-30-12-4-3-5-13-30;1-18(2)33-24-11-10-21(35(26,30)31)16-22(24)27-25-28-23(17-34-25)19-6-8-20(9-7-19)32-15-14-29-12-4-3-5-13-29;1-4-29-23-9-12-25-15-21(23)26-24-27-22(16-30-24)20-7-5-18(6-8-20)19-10-13-28(14-11-19)17(2)3;1-16(2)30-23-13-12-20(32(25,28)29)14-21(23)26-24-27-22(15-31-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-3-27-13-10-18(11-14-27)17-5-7-19(8-6-17)21-16-29-23(26-21)25-20-15-24-12-9-22(20)28-4-2/h5-10,15-18,20H,11-14H2,1-4H3,(H,28,29)(H2,27,31,32);6-11,16-18H,3-5,12-15H2,1-2H3,(H2,27,31)(H,28,29);6-11,16-18H,3-5,12-15H2,1-2H3,(H,27,28)(H2,26,30,31);5-10,12,15-17H,4,11,13-14H2,1-3H3,(H,26,27);8-17H,3-7H2,1-2H3,(H,26,27)(H2,25,28,29);5-10,12,15-16H,3-4,11,13-14H2,1-2H3,(H,25,26)
• InChIKey: FORJDMNCQFLORF-UHFFFAOYSA-N
• XLogP: 33.07
• TPSA: 488.91 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 49
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2810.82
LogP ≤ 5	33.07
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide?

The IUPAC name of 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide (CID 158096074) is 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide.

What is the SMILES notation for 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide?

The canonical SMILES for 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide is CC(C)Oc1ccc(C(N)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(C3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(C3CCN(C(C)C)CC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(C3=CCN(C(C)C)CC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(C3=CCN(CC)CC3)cc2)cs1.

What is the InChIKey of 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide?

The InChIKey is FORJDMNCQFLORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O3S2.C26H32N4O3S.C25H32N4O4S2.C24H28N4OS.C24H29N3O3S2.C23H26N4OS/c1-17(2)30-13-11-20(12-14-30)19-5-7-21(8-6-19)24-16-34-26(29-24)28-23-15-22(35(27,31)32)9-10-25(23)33-18(3)4;1-18(2)33-24-11-8-20(25(27)31)16-22(24)28-26-29-23(17-34-26)19-6-9-21(10-7-19)32-15-14-30-12-4-3-5-13-30;1-18(2)33-24-11-10-21(35(26,30)31)16-22(24)27-25-28-23(17-34-25)19-6-8-20(9-7-19)32-15-14-29-12-4-3-5-13-29;1-4-29-23-9-12-25-15-21(23)26-24-27-22(16-30-24)20-7-5-18(6-8-20)19-10-13-28(14-11-19)17(2)3;1-16(2)30-23-13-12-20(32(25,28)29)14-21(23)26-24-27-22(15-31-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-3-27-13-10-18(11-14-27)17-5-7-19(8-6-17)21-16-29-23(26-21)25-20-15-24-12-9-22(20)28-4-2/h5-10,15-18,20H,11-14H2,1-4H3,(H,28,29)(H2,27,31,32);6-11,16-18H,3-5,12-15H2,1-2H3,(H2,27,31)(H,28,29);6-11,16-18H,3-5,12-15H2,1-2H3,(H,27,28)(H2,26,30,31);5-10,12,15-17H,4,11,13-14H2,1-3H3,(H,26,27);8-17H,3-7H2,1-2H3,(H,26,27)(H2,25,28,29);5-10,12,15-16H,3-4,11,13-14H2,1-2H3,(H,25,26).

What are the key properties of 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide?

3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide has a molecular weight of 2810.82 g/mol, XLogP of 33.07, 49 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-4-[4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-thiazol-2-amine;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-3-[[4-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide is sourced from PubChem (CID 158096074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).