10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one

C115H94Cl5N17O10 — CID 157063887

About 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one

10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one (PubChem CID 157063887) has the molecular formula C115H94Cl5N17O10 and a molecular weight of 2051.39 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one.

Molecular Properties

• Compound Name: 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one
• PubChem CID: 157063887
• Molecular Formula: C115H94Cl5N17O10
• Molecular Weight: 2051.39 g/mol
• Exact Mass: 2047.58
• IUPAC Name: 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one
• SMILES: Cc1ccc(C(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(C(=O)N2CCN3C(=O)c4ccncc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(C(=O)N2CCN3C(=O)c4ccncc4CC23c2ccc(Cl)cc2)cn1.O=C(C1=CCC=C1)N1CCN2C(=O)c3ccncc3CC12c1ccc(Cl)cc1.O=C(c1cccnc1)N1CCN2C(=O)c3ccncc3CC12c1ccc(Cl)cc1
• InChI: InChI=1S/2C24H20ClN3O2.C23H19ClN4O2.C22H17ClN4O2.C22H18ClN3O2/c1-16-2-4-17(5-3-16)22(29)27-12-13-28-23(30)21-10-11-26-15-18(21)14-24(27,28)19-6-8-20(25)9-7-19;1-16-4-6-17(7-5-16)22(29)27-13-14-28-23(30)20-3-2-12-26-21(20)15-24(27,28)18-8-10-19(25)11-9-18;1-15-2-3-16(14-26-15)21(29)27-10-11-28-22(30)20-8-9-25-13-17(20)12-23(27,28)18-4-6-19(24)7-5-18;23-18-5-3-17(4-6-18)22-12-16-14-25-9-7-19(16)21(29)27(22)11-10-26(22)20(28)15-2-1-8-24-13-15;23-18-7-5-17(6-8-18)22-13-16-14-24-10-9-19(16)21(28)26(22)12-11-25(22)20(27)15-3-1-2-4-15/h2-11,15H,12-14H2,1H3;2-12H,13-15H2,1H3;2-9,13-14H,10-12H2,1H3;1-9,13-14H,10-12H2;1,3-10,14H,2,11-13H2
• InChIKey: ABQJVQGUCVAJHG-UHFFFAOYSA-N
• XLogP: 18.00
• TPSA: 293.33 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 10
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2051.39
LogP ≤ 5	18.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one?

The IUPAC name of 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one (CID 157063887) is 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one.

What is the SMILES notation for 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one?

The canonical SMILES for 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one is Cc1ccc(C(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(C(=O)N2CCN3C(=O)c4ccncc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(C(=O)N2CCN3C(=O)c4ccncc4CC23c2ccc(Cl)cc2)cn1.O=C(C1=CCC=C1)N1CCN2C(=O)c3ccncc3CC12c1ccc(Cl)cc1.O=C(c1cccnc1)N1CCN2C(=O)c3ccncc3CC12c1ccc(Cl)cc1.

What is the InChIKey of 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one?

The InChIKey is ABQJVQGUCVAJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H20ClN3O2.C23H19ClN4O2.C22H17ClN4O2.C22H18ClN3O2/c1-16-2-4-17(5-3-16)22(29)27-12-13-28-23(30)21-10-11-26-15-18(21)14-24(27,28)19-6-8-20(25)9-7-19;1-16-4-6-17(7-5-16)22(29)27-13-14-28-23(30)20-3-2-12-26-21(20)15-24(27,28)18-8-10-19(25)11-9-18;1-15-2-3-16(14-26-15)21(29)27-10-11-28-22(30)20-8-9-25-13-17(20)12-23(27,28)18-4-6-19(24)7-5-18;23-18-5-3-17(4-6-18)22-12-16-14-25-9-7-19(16)21(29)27(22)11-10-26(22)20(28)15-2-1-8-24-13-15;23-18-7-5-17(6-8-18)22-13-16-14-24-10-9-19(16)21(28)26(22)12-11-25(22)20(27)15-3-1-2-4-15/h2-11,15H,12-14H2,1H3;2-12H,13-15H2,1H3;2-9,13-14H,10-12H2,1H3;1-9,13-14H,10-12H2;1,3-10,14H,2,11-13H2.

What are the key properties of 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one?

10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one has a molecular weight of 2051.39 g/mol, XLogP of 18.00, 10 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 10a-(4-chlorophenyl)-1-(cyclopenta-1,4-diene-1-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methylbenzoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b][2,6]naphthyridin-5-one is sourced from PubChem (CID 157063887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).