3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one

C141H102Cl6N24O12 — CID 162148297

About 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one

3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 162148297) has the molecular formula C141H102Cl6N24O12 and a molecular weight of 2537.24 g/mol. Its IUPAC name is 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

• Compound Name: 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one
• PubChem CID: 162148297
• Molecular Formula: C141H102Cl6N24O12
• Molecular Weight: 2537.24 g/mol
• Exact Mass: 2532.62
• IUPAC Name: 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one
• SMILES: Cc1cc(-c2cc3c(=O)c(-c4ccncc4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(-c4ccncn4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(-c4cnccn4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CC(=O)c4ccccc4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CN)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(=O)c2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]1
• InChI: InChI=1S/C27H20ClN3O3.C24H17ClN4O2.C24H16ClN3O.2C23H16ClN5O2.C20H17ClN4O2/c1-15-10-18(12-24(28)30-15)20-13-21-26(33)19(11-22(32)17-6-4-3-5-7-17)14-29-27(21)31-25(20)23-9-8-16(2)34-23;1-13-9-16(10-21(25)28-13)17-11-18-23(30)19(15-5-7-26-8-6-15)12-27-24(18)29-22(17)20-4-3-14(2)31-20;1-14-10-21(29)19-13-18(17-11-16-8-5-9-26-23(16)20(25)12-17)22(28-24(19)27-14)15-6-3-2-4-7-15;1-12-7-14(8-20(24)28-12)15-9-16-22(30)17(18-11-25-5-6-26-18)10-27-23(16)29-21(15)19-4-3-13(2)31-19;1-12-7-14(8-20(24)28-12)15-9-16-22(30)17(18-5-6-25-11-27-18)10-26-23(16)29-21(15)19-4-3-13(2)31-19;1-10-5-12(6-17(21)24-10)14-7-15-19(26)13(8-22)9-23-20(15)25-18(14)16-4-3-11(2)27-16/h3-10,12-14H,11H2,1-2H3,(H,29,31,33);3-12H,1-2H3,(H,27,29,30);2-13H,1H3,(H,27,28,29);3-11H,1-2H3,(H,27,29,30);3-11H,1-2H3,(H,26,29,30);3-7,9H,8,22H2,1-2H3,(H,23,25,26)
• InChIKey: ZKVYOOKXQHCJPI-UHFFFAOYSA-N
• XLogP: 31.20
• TPSA: 525.08 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 19
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2537.24
LogP ≤ 5	31.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one?

The IUPAC name of 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one (CID 162148297) is 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one.

What is the SMILES notation for 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one?

The canonical SMILES for 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one is Cc1cc(-c2cc3c(=O)c(-c4ccncc4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(-c4ccncn4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(-c4cnccn4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CC(=O)c4ccccc4)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(-c2cc3c(=O)c(CN)c[nH]c3nc2-c2ccc(C)o2)cc(Cl)n1.Cc1cc(=O)c2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]1.

What is the InChIKey of 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one?

The InChIKey is ZKVYOOKXQHCJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20ClN3O3.C24H17ClN4O2.C24H16ClN3O.2C23H16ClN5O2.C20H17ClN4O2/c1-15-10-18(12-24(28)30-15)20-13-21-26(33)19(11-22(32)17-6-4-3-5-7-17)14-29-27(21)31-25(20)23-9-8-16(2)34-23;1-13-9-16(10-21(25)28-13)17-11-18-23(30)19(15-5-7-26-8-6-15)12-27-24(18)29-22(17)20-4-3-14(2)31-20;1-14-10-21(29)19-13-18(17-11-16-8-5-9-26-23(16)20(25)12-17)22(28-24(19)27-14)15-6-3-2-4-7-15;1-12-7-14(8-20(24)28-12)15-9-16-22(30)17(18-11-25-5-6-26-18)10-27-23(16)29-21(15)19-4-3-13(2)31-19;1-12-7-14(8-20(24)28-12)15-9-16-22(30)17(18-5-6-25-11-27-18)10-26-23(16)29-21(15)19-4-3-13(2)31-19;1-10-5-12(6-17(21)24-10)14-7-15-19(26)13(8-22)9-23-20(15)25-18(14)16-4-3-11(2)27-16/h3-10,12-14H,11H2,1-2H3,(H,29,31,33);3-12H,1-2H3,(H,27,29,30);2-13H,1H3,(H,27,28,29);3-11H,1-2H3,(H,27,29,30);3-11H,1-2H3,(H,26,29,30);3-7,9H,8,22H2,1-2H3,(H,23,25,26).

What are the key properties of 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one?

3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 2537.24 g/mol, XLogP of 31.20, 19 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(aminomethyl)-6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-phenacyl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrazin-2-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyrimidin-4-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-methyl-7-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 162148297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).