10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one

C113H88Cl6F3N21O10S3 — CID 158097562

About 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-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-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (PubChem CID 158097562) has the molecular formula C113H88Cl6F3N21O10S3 and a molecular weight of 2266.00 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

Molecular Properties

• Compound Name: 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• PubChem CID: 158097562
• Molecular Formula: C113H88Cl6F3N21O10S3
• Molecular Weight: 2266.00 g/mol
• Exact Mass: 2261.43
• IUPAC Name: 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• SMILES: Cc1ccc(C(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cn1.Cc1ccc(C(=O)N2CCN3C(=O)c4ncccc4CC23c2ccc(Cl)cc2)cn1.Cc1snc(C(=O)N2CCN3C(=O)c4cccnc4CC32c2ccc(Cl)cc2)c1Cl.Cn1cc(C(=O)N2CCN3C(=O)c4cccnc4CC32c2ccc(Cl)cc2)c(C(F)(F)F)n1.O=C(c1csc(-c2cccs2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1
• InChI: InChI=1S/C24H17ClN4O2S2.2C23H19ClN4O2.C22H17ClF3N5O2.C21H16Cl2N4O2S/c25-16-7-5-15(6-8-16)24-13-18-17(3-1-9-26-18)22(30)28(24)10-11-29(24)23(31)19-14-33-21(27-19)20-4-2-12-32-20;1-15-4-5-16(14-26-15)21(29)27-11-12-28-22(30)19-3-2-10-25-20(19)13-23(27,28)17-6-8-18(24)9-7-17;1-15-4-5-17(14-26-15)21(29)27-11-12-28-22(30)20-16(3-2-10-25-20)13-23(27,28)18-6-8-19(24)9-7-18;1-29-12-16(18(28-29)22(24,25)26)20(33)31-10-9-30-19(32)15-3-2-8-27-17(15)11-21(30,31)13-4-6-14(23)7-5-13;1-12-17(23)18(25-30-12)20(29)27-10-9-26-19(28)15-3-2-8-24-16(15)11-21(26,27)13-4-6-14(22)7-5-13/h1-9,12,14H,10-11,13H2;2*2-10,14H,11-13H2,1H3;2-8,12H,9-11H2,1H3;2-8H,9-11H2,1H3
• InChIKey: FOVVFIAEXGOKIX-UHFFFAOYSA-N
• XLogP: 19.47
• TPSA: 336.93 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 11
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2266.00
LogP ≤ 5	19.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The IUPAC name of 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (CID 158097562) is 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

What is the SMILES notation for 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The canonical SMILES for 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is Cc1ccc(C(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cn1.Cc1ccc(C(=O)N2CCN3C(=O)c4ncccc4CC23c2ccc(Cl)cc2)cn1.Cc1snc(C(=O)N2CCN3C(=O)c4cccnc4CC32c2ccc(Cl)cc2)c1Cl.Cn1cc(C(=O)N2CCN3C(=O)c4cccnc4CC32c2ccc(Cl)cc2)c(C(F)(F)F)n1.O=C(c1csc(-c2cccs2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.

What is the InChIKey of 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The InChIKey is FOVVFIAEXGOKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClN4O2S2.2C23H19ClN4O2.C22H17ClF3N5O2.C21H16Cl2N4O2S/c25-16-7-5-15(6-8-16)24-13-18-17(3-1-9-26-18)22(30)28(24)10-11-29(24)23(31)19-14-33-21(27-19)20-4-2-12-32-20;1-15-4-5-16(14-26-15)21(29)27-11-12-28-22(30)19-3-2-10-25-20(19)13-23(27,28)17-6-8-18(24)9-7-17;1-15-4-5-17(14-26-15)21(29)27-11-12-28-22(30)20-16(3-2-10-25-20)13-23(27,28)18-6-8-19(24)9-7-18;1-29-12-16(18(28-29)22(24,25)26)20(33)31-10-9-30-19(32)15-3-2-8-27-17(15)11-21(30,31)13-4-6-14(23)7-5-13;1-12-17(23)18(25-30-12)20(29)27-10-9-26-19(28)15-3-2-8-24-16(15)11-21(26,27)13-4-6-14(22)7-5-13/h1-9,12,14H,10-11,13H2;2*2-10,14H,11-13H2,1H3;2-8,12H,9-11H2,1H3;2-8H,9-11H2,1H3.

What are the key properties of 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-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-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one has a molecular weight of 2266.00 g/mol, XLogP of 19.47, 11 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 10a-(4-chlorophenyl)-1-(6-methylpyridine-3-carbonyl)-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[2,1-g][1,7]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;1-(4-chloro-5-methyl-1,2-thiazole-3-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is sourced from PubChem (CID 158097562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).