N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide

C124H155FN20O12S7 — CID 159693872

IUPACN-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide
SMILESCC(C)Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCC(C)(F)CC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(OCCN3CCC(C)CC3)cc2)cs1.COc1ccncc1Nc1nc(-c2ccc(CCCN3CCC(C)CC3)cc2)cs1.Cc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1
InChIInChI=1S/C27H34N4O2S.C26H33FN4O4S2.C24H30N4O2S.C24H30N4OS.C23H28N4O3S2/c1-19(2)16-21-6-7-22(26(28)32)17-24(21)29-27-30-25(18-34-27)20-8-10-23(11-9-20)33-15-14-31-12-4-3-5-13-31;1-18(2)35-24-9-8-21(37(28,32)33)16-22(24)29-25-30-23(17-36-25)19-4-6-20(7-5-19)34-15-14-31-12-10-26(3,27)11-13-31;1-3-29-23-8-11-25-16-21(23)26-24-27-22(17-31-24)19-4-6-20(7-5-19)30-15-14-28-12-9-18(2)10-13-28;1-18-10-14-28(15-11-18)13-3-4-19-5-7-20(8-6-19)22-17-30-24(27-22)26-21-16-25-12-9-23(21)29-2;1-17-5-10-20(32(24,28)29)15-21(17)25-23-26-22(16-31-23)18-6-8-19(9-7-18)30-14-13-27-11-3-2-4-12-27/h6-11,17-19H,3-5,12-16H2,1-2H3,(H2,28,32)(H,29,30);4-9,16-18H,10-15H2,1-3H3,(H,29,30)(H2,28,32,33);4-8,11,16-18H,3,9-10,12-15H2,1-2H3,(H,26,27);5-9,12,16-18H,3-4,10-11,13-15H2,1-2H3,(H,26,27);5-10,15-16H,2-4,11-14H2,1H3,(H,25,26)(H2,24,28,29)
InChIKeyMWTGOLOGSRFKPJ-UHFFFAOYSA-N
MW2361.20 g/mol
LogP26.36
Rot. Bonds45

About N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide

N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 159693872) has the molecular formula C124H155FN20O12S7 and a molecular weight of 2361.20 g/mol. Its IUPAC name is N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide
PubChem CID159693872
Molecular FormulaC124H155FN20O12S7
Molecular Weight2361.20 g/mol
Exact Mass2359.02
IUPAC NameN-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide
SMILESCC(C)Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCC(C)(F)CC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(OCCN3CCC(C)CC3)cc2)cs1.COc1ccncc1Nc1nc(-c2ccc(CCCN3CCC(C)CC3)cc2)cs1.Cc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1
InChIInChI=1S/C27H34N4O2S.C26H33FN4O4S2.C24H30N4O2S.C24H30N4OS.C23H28N4O3S2/c1-19(2)16-21-6-7-22(26(28)32)17-24(21)29-27-30-25(18-34-27)20-8-10-23(11-9-20)33-15-14-31-12-4-3-5-13-31;1-18(2)35-24-9-8-21(37(28,32)33)16-22(24)29-25-30-23(17-36-25)19-4-6-20(7-5-19)34-15-14-31-12-10-26(3,27)11-13-31;1-3-29-23-8-11-25-16-21(23)26-24-27-22(17-31-24)19-4-6-20(7-5-19)30-15-14-28-12-9-18(2)10-13-28;1-18-10-14-28(15-11-18)13-3-4-19-5-7-20(8-6-19)22-17-30-24(27-22)26-21-16-25-12-9-23(21)29-2;1-17-5-10-20(32(24,28)29)15-21(17)25-23-26-22(16-31-23)18-6-8-19(9-7-18)30-14-13-27-11-3-2-4-12-27/h6-11,17-19H,3-5,12-16H2,1-2H3,(H2,28,32)(H,29,30);4-9,16-18H,10-15H2,1-3H3,(H,29,30)(H2,28,32,33);4-8,11,16-18H,3,9-10,12-15H2,1-2H3,(H,26,27);5-9,12,16-18H,3-4,10-11,13-15H2,1-2H3,(H,26,27);5-10,15-16H,2-4,11-14H2,1H3,(H,25,26)(H2,24,28,29)
InChIKeyMWTGOLOGSRFKPJ-UHFFFAOYSA-N
XLogP26.36
TPSA394.60 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds45
Heavy Atoms164
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002361.20
LogP ≤ 526.36
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Analyze N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide?
The IUPAC name of N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide (CID 159693872) is N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide.
What is the SMILES notation for N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide?
The canonical SMILES for N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide is CC(C)Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCC(C)(F)CC3)cc2)cs1.CCOc1ccncc1Nc1nc(-c2ccc(OCCN3CCC(C)CC3)cc2)cs1.COc1ccncc1Nc1nc(-c2ccc(CCCN3CCC(C)CC3)cc2)cs1.Cc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc(OCCN3CCCCC3)cc2)cs1.
What is the InChIKey of N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide?
The InChIKey is MWTGOLOGSRFKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O2S.C26H33FN4O4S2.C24H30N4O2S.C24H30N4OS.C23H28N4O3S2/c1-19(2)16-21-6-7-22(26(28)32)17-24(21)29-27-30-25(18-34-27)20-8-10-23(11-9-20)33-15-14-31-12-4-3-5-13-31;1-18(2)35-24-9-8-21(37(28,32)33)16-22(24)29-25-30-23(17-36-25)19-4-6-20(7-5-19)34-15-14-31-12-10-26(3,27)11-13-31;1-3-29-23-8-11-25-16-21(23)26-24-27-22(17-31-24)19-4-6-20(7-5-19)30-15-14-28-12-9-18(2)10-13-28;1-18-10-14-28(15-11-18)13-3-4-19-5-7-20(8-6-19)22-17-30-24(27-22)26-21-16-25-12-9-23(21)29-2;1-17-5-10-20(32(24,28)29)15-21(17)25-23-26-22(16-31-23)18-6-8-19(9-7-18)30-14-13-27-11-3-2-4-12-27/h6-11,17-19H,3-5,12-16H2,1-2H3,(H2,28,32)(H,29,30);4-9,16-18H,10-15H2,1-3H3,(H,29,30)(H2,28,32,33);4-8,11,16-18H,3,9-10,12-15H2,1-2H3,(H,26,27);5-9,12,16-18H,3-4,10-11,13-15H2,1-2H3,(H,26,27);5-10,15-16H,2-4,11-14H2,1H3,(H,25,26)(H2,24,28,29).
What are the key properties of N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide?
N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 2361.20 g/mol, XLogP of 26.36, 45 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-pyridinyl)-4-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-amine;3-[[4-[4-[2-(4-fluoro-4-methylpiperidin-1-yl)ethoxy]phenyl]-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;N-(4-methoxy-3-pyridinyl)-4-[4-[3-(4-methylpiperidin-1-yl)propyl]phenyl]-1,3-thiazol-2-amine;4-methyl-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-(2-methylpropyl)-3-[[4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 159693872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).