4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine

C85H105ClN14O6S5 — CID 158304519

About 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine

4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine (PubChem CID 158304519) has the molecular formula C85H105ClN14O6S5 and a molecular weight of 1614.65 g/mol. Its IUPAC name is 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine
• PubChem CID: 158304519
• Molecular Formula: C85H105ClN14O6S5
• Molecular Weight: 1614.65 g/mol
• Exact Mass: 1612.66
• IUPAC Name: 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine
• SMILES: CC(C)C.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(CS(C)(=O)=O)c(Cl)c3n2)cs1.CCCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1.[C-]#[N+]CCCc1ccc2c(=O)cc(-c3csc(NC(C)C)n3)[nH]c2c1.[C-]#[N+]CCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1
• InChI: InChI=1S/C21H24N4OS.C21H27N3OS.C20H24ClN3O3S2.C19H20N4OS.C4H10/c1-13(2)23-21-25-19(12-27-21)18-11-20(26-14(3)4)16-7-6-15(8-9-22-5)10-17(16)24-18;1-6-7-15-8-9-16-17(10-15)23-18(11-20(16)25-14(4)5)19-12-26-21(24-19)22-13(2)3;1-11(2)22-20-24-16(9-28-20)15-8-17(27-12(3)4)14-7-6-13(10-29(5,25)26)18(21)19(14)23-15;1-12(2)21-19-23-17(11-25-19)16-10-18(24)14-7-6-13(5-4-8-20-3)9-15(14)22-16;1-4(2)3/h6-7,10-14H,8-9H2,1-4H3,(H,23,25);8-14H,6-7H2,1-5H3,(H,22,24);6-9,11-12H,10H2,1-5H3,(H,22,24);6-7,9-12H,4-5,8H2,1-2H3,(H,21,23)(H,22,24);4H,1-3H3
• InChIKey: GMXLHENMWLBZIC-UHFFFAOYSA-N
• XLogP: 22.50
• TPSA: 241.76 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 27
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1614.65
LogP ≤ 5	22.50
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine?

The IUPAC name of 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine (CID 158304519) is 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine.

What is the SMILES notation for 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine?

The canonical SMILES for 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine is CC(C)C.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(CS(C)(=O)=O)c(Cl)c3n2)cs1.CCCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1.[C-]#[N+]CCCc1ccc2c(=O)cc(-c3csc(NC(C)C)n3)[nH]c2c1.[C-]#[N+]CCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1.

What is the InChIKey of 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine?

The InChIKey is GMXLHENMWLBZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4OS.C21H27N3OS.C20H24ClN3O3S2.C19H20N4OS.C4H10/c1-13(2)23-21-25-19(12-27-21)18-11-20(26-14(3)4)16-7-6-15(8-9-22-5)10-17(16)24-18;1-6-7-15-8-9-16-17(10-15)23-18(11-20(16)25-14(4)5)19-12-26-21(24-19)22-13(2)3;1-11(2)22-20-24-16(9-28-20)15-8-17(27-12(3)4)14-7-6-13(10-29(5,25)26)18(21)19(14)23-15;1-12(2)21-19-23-17(11-25-19)16-10-18(24)14-7-6-13(5-4-8-20-3)9-15(14)22-16;1-4(2)3/h6-7,10-14H,8-9H2,1-4H3,(H,23,25);8-14H,6-7H2,1-5H3,(H,22,24);6-9,11-12H,10H2,1-5H3,(H,22,24);6-7,9-12H,4-5,8H2,1-2H3,(H,21,23)(H,22,24);4H,1-3H3.

What are the key properties of 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine?

4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 1614.65 g/mol, XLogP of 22.50, 27 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[8-chloro-7-(methylsulfonylmethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-(3-isocyanopropyl)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-methylpropane;N-propan-2-yl-4-(4-propan-2-yloxy-7-propylquinolin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 158304519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).