6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)

C99H124ClN15O10S — CID 157114424

About 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)

6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane) (PubChem CID 157114424) has the molecular formula C99H124ClN15O10S and a molecular weight of 1751.70 g/mol. Its IUPAC name is 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane).

Molecular Properties

• Compound Name: 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)
• PubChem CID: 157114424
• Molecular Formula: C99H124ClN15O10S
• Molecular Weight: 1751.70 g/mol
• Exact Mass: 1749.91
• IUPAC Name: 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)
• SMILES: CC(C)C.CC(C)C.CC(C)C.COc1ccc2c(=O)cc(-c3ccn(C(C)C)n3)[nH]c2c1.COc1ccc2c(=O)cc(-c3nc(C(C)C)cs3)[nH]c2c1.COc1ccc2c(=O)cc(-n3ccc(NC(C)C)n3)[nH]c2c1.COc1ccc2c(OC(C)C)cc(-c3cccc(NC(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3nccc(C)n3)nc2c1
• InChI: InChI=1S/C21H24ClN3O2.C18H19N3O2.C16H18N4O2.C16H17N3O2.C16H16N2O2S.3C4H10/c1-12(2)23-19-8-6-7-15(24-19)16-11-18(27-13(3)4)14-9-10-17(26-5)20(22)21(14)25-16;1-11(2)23-17-10-16(18-19-8-7-12(3)20-18)21-15-9-13(22-4)5-6-14(15)17;1-10(2)17-15-6-7-20(19-15)16-9-14(21)12-5-4-11(22-3)8-13(12)18-16;1-10(2)19-7-6-13(18-19)15-9-16(20)12-5-4-11(21-3)8-14(12)17-15;1-9(2)14-8-21-16(18-14)13-7-15(19)11-5-4-10(20-3)6-12(11)17-13;3*1-4(2)3/h6-13H,1-5H3,(H,23,24);5-11H,1-4H3;4-10H,1-3H3,(H,17,19)(H,18,21);4-10H,1-3H3,(H,17,20);4-9H,1-3H3,(H,17,19);3*4H,1-3H3
• InChIKey: AHFPEKOAJORRLH-UHFFFAOYSA-N
• XLogP: 23.66
• TPSA: 300.23 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 20
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1751.70
LogP ≤ 5	23.66
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)?

The IUPAC name of 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane) (CID 157114424) is 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane).

What is the SMILES notation for 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)?

The canonical SMILES for 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane) is CC(C)C.CC(C)C.CC(C)C.COc1ccc2c(=O)cc(-c3ccn(C(C)C)n3)[nH]c2c1.COc1ccc2c(=O)cc(-c3nc(C(C)C)cs3)[nH]c2c1.COc1ccc2c(=O)cc(-n3ccc(NC(C)C)n3)[nH]c2c1.COc1ccc2c(OC(C)C)cc(-c3cccc(NC(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3nccc(C)n3)nc2c1.

What is the InChIKey of 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)?

The InChIKey is AHFPEKOAJORRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O2.C18H19N3O2.C16H18N4O2.C16H17N3O2.C16H16N2O2S.3C4H10/c1-12(2)23-19-8-6-7-15(24-19)16-11-18(27-13(3)4)14-9-10-17(26-5)20(22)21(14)25-16;1-11(2)23-17-10-16(18-19-8-7-12(3)20-18)21-15-9-13(22-4)5-6-14(15)17;1-10(2)17-15-6-7-20(19-15)16-9-14(21)12-5-4-11(22-3)8-13(12)18-16;1-10(2)19-7-6-13(18-19)15-9-16(20)12-5-4-11(21-3)8-14(12)17-15;1-9(2)14-8-21-16(18-14)13-7-15(19)11-5-4-10(20-3)6-12(11)17-13;3*1-4(2)3/h6-13H,1-5H3,(H,23,24);5-11H,1-4H3;4-10H,1-3H3,(H,17,19)(H,18,21);4-10H,1-3H3,(H,17,20);4-9H,1-3H3,(H,17,19);3*4H,1-3H3.

What are the key properties of 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)?

6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane) has a molecular weight of 1751.70 g/mol, XLogP of 23.66, 20 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane) is sourced from PubChem (CID 157114424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).