3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane

C141H155N27O15 — CID 158211939

About 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane

3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane (PubChem CID 158211939) has the molecular formula C141H155N27O15 and a molecular weight of 2467.96 g/mol. Its IUPAC name is 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane.

Molecular Properties

• Compound Name: 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane
• PubChem CID: 158211939
• Molecular Formula: C141H155N27O15
• Molecular Weight: 2467.96 g/mol
• Exact Mass: 2466.22
• IUPAC Name: 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane
• SMILES: C=C1Nc2cnc3cc(-c4c(C)noc4C)c(C)cc3c2N1[C@H](C)c1ccccn1.C=c1nc2c([nH]1)=CNc1cc(-c3c(C)noc3C)c(OC(C)C)cc1-2.CC(C)C.CCCn1c(=O)[nH]c2c3cc(OC(C)C)c(-c4c(C)noc4C)cc3ncc21.Cc1noc(C)c1-c1cc2ncc3[nH]c(C4CCOCC4)nc3c2cc1OC(C)C.Cc1noc(C)c1-c1cc2ncc3c([nH]c(=O)n3C(C)c3cnn(C)c3)c2cc1OC(C)C.Cc1noc(C)c1-c1cc2ncc3c(c2cc1OC(C)C)N([C@H](C)c1ccccn1)C(=O)C3
• InChI: InChI=1S/C26H26N4O3.C24H26N6O3.C24H23N5O.C23H26N4O3.C21H24N4O3.C19H20N4O2.C4H10/c1-14(2)32-23-12-19-22(11-20(23)25-15(3)29-33-17(25)5)28-13-18-10-24(31)30(26(18)19)16(4)21-8-6-7-9-27-21;1-12(2)32-21-8-17-19(7-18(21)22-13(3)28-33-15(22)5)25-10-20-23(17)27-24(31)30(20)14(4)16-9-26-29(6)11-16;1-13-10-19-21(11-18(13)23-14(2)28-30-16(23)4)26-12-22-24(19)29(17(5)27-22)15(3)20-8-6-7-9-25-20;1-12(2)29-20-10-16-18(9-17(20)21-13(3)27-30-14(21)4)24-11-19-22(16)26-23(25-19)15-5-7-28-8-6-15;1-6-7-25-17-10-22-16-8-15(19-12(4)24-28-13(19)5)18(27-11(2)3)9-14(16)20(17)23-21(25)26;1-9(2)24-17-7-13-15(20-8-16-19(13)22-12(5)21-16)6-14(17)18-10(3)23-25-11(18)4;1-4(2)3/h6-9,11-14,16H,10H2,1-5H3;7-12,14H,1-6H3,(H,27,31);6-12,15,27H,5H2,1-4H3;9-12,15H,5-8H2,1-4H3,(H,25,26);8-11H,6-7H2,1-5H3,(H,23,26);6-9,20-21H,5H2,1-4H3;4H,1-3H3/t16-;;15-;;;;/m1.1..../s1
• InChIKey: XSNRCLQBBYLARE-YFRKMAFTSA-N
• XLogP: 29.08
• TPSA: 500.16 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 37
• Rotatable Bonds: 25
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2467.96
LogP ≤ 5	29.08
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane?

The IUPAC name of 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane (CID 158211939) is 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane.

What is the SMILES notation for 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane?

The canonical SMILES for 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane is C=C1Nc2cnc3cc(-c4c(C)noc4C)c(C)cc3c2N1[C@H](C)c1ccccn1.C=c1nc2c([nH]1)=CNc1cc(-c3c(C)noc3C)c(OC(C)C)cc1-2.CC(C)C.CCCn1c(=O)[nH]c2c3cc(OC(C)C)c(-c4c(C)noc4C)cc3ncc21.Cc1noc(C)c1-c1cc2ncc3[nH]c(C4CCOCC4)nc3c2cc1OC(C)C.Cc1noc(C)c1-c1cc2ncc3c([nH]c(=O)n3C(C)c3cnn(C)c3)c2cc1OC(C)C.Cc1noc(C)c1-c1cc2ncc3c(c2cc1OC(C)C)N([C@H](C)c1ccccn1)C(=O)C3.

What is the InChIKey of 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane?

The InChIKey is XSNRCLQBBYLARE-YFRKMAFTSA-N. The full InChI is InChI=1S/C26H26N4O3.C24H26N6O3.C24H23N5O.C23H26N4O3.C21H24N4O3.C19H20N4O2.C4H10/c1-14(2)32-23-12-19-22(11-20(23)25-15(3)29-33-17(25)5)28-13-18-10-24(31)30(26(18)19)16(4)21-8-6-7-9-27-21;1-12(2)32-21-8-17-19(7-18(21)22-13(3)28-33-15(22)5)25-10-20-23(17)27-24(31)30(20)14(4)16-9-26-29(6)11-16;1-13-10-19-21(11-18(13)23-14(2)28-30-16(23)4)26-12-22-24(19)29(17(5)27-22)15(3)20-8-6-7-9-25-20;1-12(2)29-20-10-16-18(9-17(20)21-13(3)27-30-14(21)4)24-11-19-22(16)26-23(25-19)15-5-7-28-8-6-15;1-6-7-25-17-10-22-16-8-15(19-12(4)24-28-13(19)5)18(27-11(2)3)9-14(16)20(17)23-21(25)26;1-9(2)24-17-7-13-15(20-8-16-19(13)22-12(5)21-16)6-14(17)18-10(3)23-25-11(18)4;1-4(2)3/h6-9,11-14,16H,10H2,1-5H3;7-12,14H,1-6H3,(H,27,31);6-12,15,27H,5H2,1-4H3;9-12,15H,5-8H2,1-4H3,(H,25,26);8-11H,6-7H2,1-5H3,(H,23,26);6-9,20-21H,5H2,1-4H3;4H,1-3H3/t16-;;15-;;;;/m1.1..../s1.

What are the key properties of 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane?

3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane has a molecular weight of 2467.96 g/mol, XLogP of 29.08, 25 rotatable bonds, 6 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-4-(2-methylidene-8-propan-2-yloxy-3,5-dihydroimidazo[4,5-c]quinolin-7-yl)-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-methylidene-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;3,5-dimethyl-4-[2-(oxan-4-yl)-8-propan-2-yloxy-3H-imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[1-(1-methylpyrazol-4-yl)ethyl]-8-propan-2-yloxy-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-3-propyl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-propan-2-yloxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-pyrrolo[3,2-c]quinolin-2-one;2-methylpropane is sourced from PubChem (CID 158211939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).