6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one

C113H83Cl3N16O9 — CID 163917960

About 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one

6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 163917960) has the molecular formula C113H83Cl3N16O9 and a molecular weight of 1915.37 g/mol. Its IUPAC name is 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

• Compound Name: 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one
• PubChem CID: 163917960
• Molecular Formula: C113H83Cl3N16O9
• Molecular Weight: 1915.37 g/mol
• Exact Mass: 1912.56
• IUPAC Name: 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one
• SMILES: CC(C)n1cc(-c2cc3c(=O)cc[nH]c3nc2-c2ccccc2)cc(Cl)c1=O.Cc1cc(-c2cc3c(=O)cc[nH]c3nc2-c2cccc(C#N)c2)cc(Cl)n1.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c(=O)n(C4CC4)c3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3ccc(=O)n(C4CC4)c3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3ccc(=O)n(Cc4ccccc4)c3)cc12
• InChI: InChI=1S/C26H19N3O2.C22H16ClN3O2.C22H18ClN3O2.C22H17N3O2.C21H13ClN4O/c30-23-13-14-27-26-22(23)15-21(25(28-26)19-9-5-2-6-10-19)20-11-12-24(31)29(17-20)16-18-7-3-1-4-8-18;23-18-10-14(12-26(22(18)28)15-6-7-15)16-11-17-19(27)8-9-24-21(17)25-20(16)13-4-2-1-3-5-13;1-13(2)26-12-15(10-18(23)22(26)28)16-11-17-19(27)8-9-24-21(17)25-20(16)14-6-4-3-5-7-14;26-19-10-11-23-22-18(19)12-17(21(24-22)14-4-2-1-3-5-14)15-6-9-20(27)25(13-15)16-7-8-16;1-12-7-15(9-19(22)25-12)16-10-17-18(27)5-6-24-21(17)26-20(16)14-4-2-3-13(8-14)11-23/h1-15,17H,16H2,(H,27,28,30);1-5,8-12,15H,6-7H2,(H,24,25,27);3-13H,1-2H3,(H,24,25,27);1-6,9-13,16H,7-8H2,(H,23,24,26);2-10H,1H3,(H,24,26,27)
• InChIKey: QXXLMZPBONZZRI-UHFFFAOYSA-N
• XLogP: 21.77
• TPSA: 353.43 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 15
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1915.37
LogP ≤ 5	21.77
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The IUPAC name of 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one (CID 163917960) is 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one.

What is the SMILES notation for 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The canonical SMILES for 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one is CC(C)n1cc(-c2cc3c(=O)cc[nH]c3nc2-c2ccccc2)cc(Cl)c1=O.Cc1cc(-c2cc3c(=O)cc[nH]c3nc2-c2cccc(C#N)c2)cc(Cl)n1.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c(=O)n(C4CC4)c3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3ccc(=O)n(C4CC4)c3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3ccc(=O)n(Cc4ccccc4)c3)cc12.

What is the InChIKey of 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

The InChIKey is QXXLMZPBONZZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2.C22H16ClN3O2.C22H18ClN3O2.C22H17N3O2.C21H13ClN4O/c30-23-13-14-27-26-22(23)15-21(25(28-26)19-9-5-2-6-10-19)20-11-12-24(31)29(17-20)16-18-7-3-1-4-8-18;23-18-10-14(12-26(22(18)28)15-6-7-15)16-11-17-19(27)8-9-24-21(17)25-20(16)13-4-2-1-3-5-13;1-13(2)26-12-15(10-18(23)22(26)28)16-11-17-19(27)8-9-24-21(17)25-20(16)14-6-4-3-5-7-14;26-19-10-11-23-22-18(19)12-17(21(24-22)14-4-2-1-3-5-14)15-6-9-20(27)25(13-15)16-7-8-16;1-12-7-15(9-19(22)25-12)16-10-17-18(27)5-6-24-21(17)26-20(16)14-4-2-3-13(8-14)11-23/h1-15,17H,16H2,(H,27,28,30);1-5,8-12,15H,6-7H2,(H,24,25,27);3-13H,1-2H3,(H,24,25,27);1-6,9-13,16H,7-8H2,(H,23,24,26);2-10H,1H3,(H,24,26,27).

What are the key properties of 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one?

6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 1915.37 g/mol, XLogP of 21.77, 15 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-benzyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;3-[3-(2-chloro-6-methyl-4-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile;6-(5-chloro-6-oxo-1-propan-2-yl-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(1-cyclopropyl-6-oxo-3-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 163917960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).