5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one

C138H107ClN22O14 — CID 160758288

About 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one

5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one (PubChem CID 160758288) has the molecular formula C138H107ClN22O14 and a molecular weight of 2332.97 g/mol. Its IUPAC name is 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one.

Molecular Properties

• Compound Name: 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one
• PubChem CID: 160758288
• Molecular Formula: C138H107ClN22O14
• Molecular Weight: 2332.97 g/mol
• Exact Mass: 2330.80
• IUPAC Name: 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one
• SMILES: COc1ccc2[nH]c(=O)c3ccccc3c2n1.COc1ccc2c(c1)c(=O)[nH]c1cccnc12.Cc1cnc2c(c1)[nH]c(=O)c1ccccc12.Cc1cnc2c(c1)[nH]c(=O)c1ccccc12.O=c1[nH]c2ccc(Cl)nc2c2ccccc12.O=c1[nH]c2ccc(NCCN3CCCCC3)nc2c2ccccc12.O=c1[nH]c2ccc(OCc3ccccc3)nc2c2ccccc12.O=c1[nH]c2cccnc2c2ccccc12.O=c1[nH]c2ccncc2c2ccccc12.O=c1ccc2[nH]c(=O)c3ccccc3c2[nH]1
• InChI: InChI=1S/C19H22N4O.C19H14N2O2.2C13H10N2O2.2C13H10N2O.C12H7ClN2O.C12H8N2O2.2C12H8N2O/c24-19-15-7-3-2-6-14(15)18-16(21-19)8-9-17(22-18)20-10-13-23-11-4-1-5-12-23;22-19-15-9-5-4-8-14(15)18-16(20-19)10-11-17(21-18)23-12-13-6-2-1-3-7-13;1-17-8-4-5-9-10(7-8)13(16)15-11-3-2-6-14-12(9)11;1-17-11-7-6-10-12(15-11)8-4-2-3-5-9(8)13(16)14-10;2*1-8-6-11-12(14-7-8)9-4-2-3-5-10(9)13(16)15-11;13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9;15-10-6-5-9-11(14-10)7-3-1-2-4-8(7)12(16)13-9;15-12-9-5-2-1-4-8(9)11-10(14-12)6-3-7-13-11;15-12-9-4-2-1-3-8(9)10-7-13-6-5-11(10)14-12/h2-3,6-9H,1,4-5,10-13H2,(H,20,22)(H,21,24);1-11H,12H2,(H,20,22);2-7H,1H3,(H,15,16);2-7H,1H3,(H,14,16);2*2-7H,1H3,(H,15,16);1-6H,(H,14,16);1-6H,(H,13,16)(H,14,15);2*1-7H,(H,14,15)
• InChIKey: RXSIBTPWXHBMGH-UHFFFAOYSA-N
• XLogP: 23.82
• TPSA: 520.43 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 25
• Rotatable Bonds: 9
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2332.97
LogP ≤ 5	23.82
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one?

The IUPAC name of 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one (CID 160758288) is 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one.

What is the SMILES notation for 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one?

The canonical SMILES for 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one is COc1ccc2[nH]c(=O)c3ccccc3c2n1.COc1ccc2c(c1)c(=O)[nH]c1cccnc12.Cc1cnc2c(c1)[nH]c(=O)c1ccccc12.Cc1cnc2c(c1)[nH]c(=O)c1ccccc12.O=c1[nH]c2ccc(Cl)nc2c2ccccc12.O=c1[nH]c2ccc(NCCN3CCCCC3)nc2c2ccccc12.O=c1[nH]c2ccc(OCc3ccccc3)nc2c2ccccc12.O=c1[nH]c2cccnc2c2ccccc12.O=c1[nH]c2ccncc2c2ccccc12.O=c1ccc2[nH]c(=O)c3ccccc3c2[nH]1.

What is the InChIKey of 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one?

The InChIKey is RXSIBTPWXHBMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O.C19H14N2O2.2C13H10N2O2.2C13H10N2O.C12H7ClN2O.C12H8N2O2.2C12H8N2O/c24-19-15-7-3-2-6-14(15)18-16(21-19)8-9-17(22-18)20-10-13-23-11-4-1-5-12-23;22-19-15-9-5-4-8-14(15)18-16(20-19)10-11-17(21-18)23-12-13-6-2-1-3-7-13;1-17-8-4-5-9-10(7-8)13(16)15-11-3-2-6-14-12(9)11;1-17-11-7-6-10-12(15-11)8-4-2-3-5-9(8)13(16)14-10;2*1-8-6-11-12(14-7-8)9-4-2-3-5-10(9)13(16)15-11;13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9;15-10-6-5-9-11(14-10)7-3-1-2-4-8(7)12(16)13-9;15-12-9-5-2-1-4-8(9)11-10(14-12)6-3-7-13-11;15-12-9-4-2-1-3-8(9)10-7-13-6-5-11(10)14-12/h2-3,6-9H,1,4-5,10-13H2,(H,20,22)(H,21,24);1-11H,12H2,(H,20,22);2-7H,1H3,(H,15,16);2-7H,1H3,(H,14,16);2*2-7H,1H3,(H,15,16);1-6H,(H,14,16);1-6H,(H,13,16)(H,14,15);2*1-7H,(H,14,15).

What are the key properties of 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one?

5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one has a molecular weight of 2332.97 g/mol, XLogP of 23.82, 9 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5H-benzo[c][1,5]naphthyridin-6-one;5H-benzo[c][1,6]naphthyridin-6-one;2-chloro-5H-benzo[c][1,5]naphthyridin-6-one;1,5-dihydrobenzo[c][1,5]naphthyridine-2,6-dione;2-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;8-methoxy-5H-benzo[c][1,5]naphthyridin-6-one;bis(3-methyl-5H-benzo[c][1,5]naphthyridin-6-one);2-phenylmethoxy-5H-benzo[c][1,5]naphthyridin-6-one;2-(2-piperidin-1-ylethylamino)-5H-benzo[c][1,5]naphthyridin-6-one is sourced from PubChem (CID 160758288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).