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

C111H103Cl5N20O12 — CID 157399886

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

10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (PubChem CID 157399886) has the molecular formula C111H103Cl5N20O12 and a molecular weight of 2086.44 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

Molecular Properties

• Compound Name: 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• PubChem CID: 157399886
• Molecular Formula: C111H103Cl5N20O12
• Molecular Weight: 2086.44 g/mol
• Exact Mass: 2082.65
• IUPAC Name: 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• SMILES: CNC(=O)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.Cc1ccc(CNC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(COc1cccnc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NC1CCCCC1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NCc1ccco1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1
• InChI: InChI=1S/C25H23ClN4O2.C23H19ClN4O3.C23H25ClN4O2.C22H19ClN4O3.C18H17ClN4O2/c1-17-4-6-18(7-5-17)16-28-24(32)30-14-13-29-23(31)21-3-2-12-27-22(21)15-25(29,30)19-8-10-20(26)11-9-19;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;24-17-10-8-16(9-11-17)23-15-20-19(7-4-12-25-20)21(29)27(23)13-14-28(23)22(30)26-18-5-2-1-3-6-18;23-16-7-5-15(6-8-16)22-13-19-18(4-1-9-24-19)20(28)26(22)10-11-27(22)21(29)25-14-17-3-2-12-30-17;1-20-17(25)23-10-9-22-16(24)14-3-2-8-21-15(14)11-18(22,23)12-4-6-13(19)7-5-12/h2-12H,13-16H2,1H3,(H,28,32);1-10,14H,11-13,15H2;4,7-12,18H,1-3,5-6,13-15H2,(H,26,30);1-9,12H,10-11,13-14H2,(H,25,29);2-8H,9-11H2,1H3,(H,20,25)
• InChIKey: BNAGSOZDVDVGIO-UHFFFAOYSA-N
• XLogP: 16.61
• TPSA: 350.93 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 13
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2086.44
LogP ≤ 5	16.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (CID 157399886) is 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

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

The canonical SMILES for 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is CNC(=O)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.Cc1ccc(CNC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(COc1cccnc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NC1CCCCC1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(NCc1ccco1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.

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

The InChIKey is BNAGSOZDVDVGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClN4O2.C23H19ClN4O3.C23H25ClN4O2.C22H19ClN4O3.C18H17ClN4O2/c1-17-4-6-18(7-5-17)16-28-24(32)30-14-13-29-23(31)21-3-2-12-27-22(21)15-25(29,30)19-8-10-20(26)11-9-19;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;24-17-10-8-16(9-11-17)23-15-20-19(7-4-12-25-20)21(29)27(23)13-14-28(23)22(30)26-18-5-2-1-3-6-18;23-16-7-5-15(6-8-16)22-13-19-18(4-1-9-24-19)20(28)26(22)10-11-27(22)21(29)25-14-17-3-2-12-30-17;1-20-17(25)23-10-9-22-16(24)14-3-2-8-21-15(14)11-18(22,23)12-4-6-13(19)7-5-12/h2-12H,13-16H2,1H3,(H,28,32);1-10,14H,11-13,15H2;4,7-12,18H,1-3,5-6,13-15H2,(H,26,30);1-9,12H,10-11,13-14H2,(H,25,29);2-8H,9-11H2,1H3,(H,20,25).

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

10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one has a molecular weight of 2086.44 g/mol, XLogP of 16.61, 13 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is sourced from PubChem (CID 157399886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).