10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide

C140H137Cl5N20O14 — CID 159479781

About 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide

10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide (PubChem CID 159479781) has the molecular formula C140H137Cl5N20O14 and a molecular weight of 2501.03 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide.

Molecular Properties

• Compound Name: 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide
• PubChem CID: 159479781
• Molecular Formula: C140H137Cl5N20O14
• Molecular Weight: 2501.03 g/mol
• Exact Mass: 2496.91
• IUPAC Name: 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide
• SMILES: CCC(=O)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.Cc1ccc(CCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(CC1CCCCC1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(CCc1ccco1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(COc1cccnc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NCCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12C1CCCCC1
• InChI: InChI=1S/C26H24ClN3O2.C25H30N4O2.C24H26ClN3O2.C23H19ClN4O3.C23H20ClN3O3.C19H18ClN3O2/c1-18-4-6-19(7-5-18)8-13-24(31)29-15-16-30-25(32)22-3-2-14-28-23(22)17-26(29,30)20-9-11-21(27)12-10-20;30-23-21-12-7-14-26-22(21)18-25(20-10-5-2-6-11-20)28(23)16-17-29(25)24(31)27-15-13-19-8-3-1-4-9-19;25-19-10-8-18(9-11-19)24-16-21-20(7-4-12-26-21)23(30)28(24)14-13-27(24)22(29)15-17-5-2-1-3-6-17;24-17-7-5-16(6-8-17)23-13-20-19(4-2-10-26-20)22(30)28(23)12-11-27(23)21(29)15-31-18-3-1-9-25-14-18;24-17-7-5-16(6-8-17)23-15-20-19(4-1-11-25-20)22(29)27(23)13-12-26(23)21(28)10-9-18-3-2-14-30-18;1-2-17(24)22-10-11-23-18(25)15-4-3-9-21-16(15)12-19(22,23)13-5-7-14(20)8-6-13/h2-7,9-12,14H,8,13,15-17H2,1H3;1,3-4,7-9,12,14,20H,2,5-6,10-11,13,15-18H2,(H,27,31);4,7-12,17H,1-3,5-6,13-16H2;1-10,14H,11-13,15H2;1-8,11,14H,9-10,12-13,15H2;3-9H,2,10-12H2,1H3
• InChIKey: LWVVTOUBEUPYPR-UHFFFAOYSA-N
• XLogP: 21.79
• TPSA: 368.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2501.03
LogP ≤ 5	21.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide?

The IUPAC name of 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide (CID 159479781) is 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide.

What is the SMILES notation for 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide?

The canonical SMILES for 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide is CCC(=O)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.Cc1ccc(CCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(CC1CCCCC1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(CCc1ccco1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(COc1cccnc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NCCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12C1CCCCC1.

What is the InChIKey of 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide?

The InChIKey is LWVVTOUBEUPYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24ClN3O2.C25H30N4O2.C24H26ClN3O2.C23H19ClN4O3.C23H20ClN3O3.C19H18ClN3O2/c1-18-4-6-19(7-5-18)8-13-24(31)29-15-16-30-25(32)22-3-2-14-28-23(22)17-26(29,30)20-9-11-21(27)12-10-20;30-23-21-12-7-14-26-22(21)18-25(20-10-5-2-6-11-20)28(23)16-17-29(25)24(31)27-15-13-19-8-3-1-4-9-19;25-19-10-8-18(9-11-19)24-16-21-20(7-4-12-26-21)23(30)28(24)14-13-27(24)22(29)15-17-5-2-1-3-6-17;24-17-7-5-16(6-8-17)23-13-20-19(4-2-10-26-20)22(30)28(23)12-11-27(23)21(29)15-31-18-3-1-9-25-14-18;24-17-7-5-16(6-8-17)23-15-20-19(4-1-11-25-20)22(29)27(23)13-12-26(23)21(28)10-9-18-3-2-14-30-18;1-2-17(24)22-10-11-23-18(25)15-4-3-9-21-16(15)12-19(22,23)13-5-7-14(20)8-6-13/h2-7,9-12,14H,8,13,15-17H2,1H3;1,3-4,7-9,12,14,20H,2,5-6,10-11,13,15-18H2,(H,27,31);4,7-12,17H,1-3,5-6,13-16H2;1-10,14H,11-13,15H2;1-8,11,14H,9-10,12-13,15H2;3-9H,2,10-12H2,1H3.

What are the key properties of 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide?

10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide has a molecular weight of 2501.03 g/mol, XLogP of 21.79, 21 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 10a-(4-chlorophenyl)-1-(2-cyclohexylacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(furan-2-yl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-cyclohexyl-5-oxo-N-(2-phenylethyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide is sourced from PubChem (CID 159479781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).