6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one

C142H114Cl4N20O7S — CID 158375627

About 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one

6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 158375627) has the molecular formula C142H114Cl4N20O7S and a molecular weight of 2386.49 g/mol. Its IUPAC name is 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

• Compound Name: 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one
• PubChem CID: 158375627
• Molecular Formula: C142H114Cl4N20O7S
• Molecular Weight: 2386.49 g/mol
• Exact Mass: 2382.77
• IUPAC Name: 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one
• SMILES: Cc1cc(-c2cc3c(=O)c(CCCN4CCN(C)CC4)c[nH]c3nc2-c2ccccc2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CCc4ccccc4)c[nH]c3nc2-c2ccccc2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)cc[nH]c3nc2-c2ccccc2)cc(C)n1.Cc1cc(-c2cc3ccc(=O)[nH]c3nc2-c2ccccc2)cc(C)n1.Cc1nc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)cc2o1.Cc1nc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)cc2s1
• InChI: InChI=1S/C28H30ClN5O.C28H22ClN3O.C22H14ClN3O2.C22H14ClN3OS.2C21H17N3O/c1-19-15-22(16-25(29)31-19)23-17-24-27(35)21(9-6-10-34-13-11-33(2)12-14-34)18-30-28(24)32-26(23)20-7-4-3-5-8-20;1-18-14-22(15-25(29)31-18)23-16-24-27(33)21(13-12-19-8-4-2-5-9-19)17-30-28(24)32-26(23)20-10-6-3-7-11-20;2*1-12-25-21-17(23)9-14(10-19(21)28-12)15-11-16-18(27)7-8-24-22(16)26-20(15)13-5-3-2-4-6-13;1-13-10-16(11-14(2)23-13)17-12-18-19(25)8-9-22-21(18)24-20(17)15-6-4-3-5-7-15;1-13-10-17(11-14(2)22-13)18-12-16-8-9-19(25)23-21(16)24-20(18)15-6-4-3-5-7-15/h3-5,7-8,15-18H,6,9-14H2,1-2H3,(H,30,32,35);2-11,14-17H,12-13H2,1H3,(H,30,32,33);2*2-11H,1H3,(H,24,26,27);3-12H,1-2H3,(H,22,24,25);3-12H,1-2H3,(H,23,24,25)
• InChIKey: GVDPNSYYPPYLMO-UHFFFAOYSA-N
• XLogP: 30.92
• TPSA: 371.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 22
• Rotatable Bonds: 19
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2386.49
LogP ≤ 5	30.92
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The IUPAC name of 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one (CID 158375627) is 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one.

What is the SMILES notation for 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The canonical SMILES for 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one is Cc1cc(-c2cc3c(=O)c(CCCN4CCN(C)CC4)c[nH]c3nc2-c2ccccc2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CCc4ccccc4)c[nH]c3nc2-c2ccccc2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)cc[nH]c3nc2-c2ccccc2)cc(C)n1.Cc1cc(-c2cc3ccc(=O)[nH]c3nc2-c2ccccc2)cc(C)n1.Cc1nc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)cc2o1.Cc1nc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)cc2s1.

What is the InChIKey of 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The InChIKey is GVDPNSYYPPYLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClN5O.C28H22ClN3O.C22H14ClN3O2.C22H14ClN3OS.2C21H17N3O/c1-19-15-22(16-25(29)31-19)23-17-24-27(35)21(9-6-10-34-13-11-33(2)12-14-34)18-30-28(24)32-26(23)20-7-4-3-5-8-20;1-18-14-22(15-25(29)31-18)23-16-24-27(33)21(13-12-19-8-4-2-5-9-19)17-30-28(24)32-26(23)20-10-6-3-7-11-20;2*1-12-25-21-17(23)9-14(10-19(21)28-12)15-11-16-18(27)7-8-24-22(16)26-20(15)13-5-3-2-4-6-13;1-13-10-16(11-14(2)23-13)17-12-18-19(25)8-9-22-21(18)24-20(17)15-6-4-3-5-7-15;1-13-10-17(11-14(2)22-13)18-12-16-8-9-19(25)23-21(16)24-20(18)15-6-4-3-5-7-15/h3-5,7-8,15-18H,6,9-14H2,1-2H3,(H,30,32,35);2-11,14-17H,12-13H2,1H3,(H,30,32,33);2*2-11H,1H3,(H,24,26,27);3-12H,1-2H3,(H,22,24,25);3-12H,1-2H3,(H,23,24,25).

What are the key properties of 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 2386.49 g/mol, XLogP of 30.92, 19 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(4-chloro-2-methyl-1,3-benzoxazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-7-phenyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-phenyl-3-(2-phenylethyl)-1H-1,8-naphthyridin-4-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 158375627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).