6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one

C149H102Cl6N30O6 — CID 160889115

About 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one

6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one (PubChem CID 160889115) has the molecular formula C149H102Cl6N30O6 and a molecular weight of 2621.38 g/mol. Its IUPAC name is 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one.

Molecular Properties

• Compound Name: 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one
• PubChem CID: 160889115
• Molecular Formula: C149H102Cl6N30O6
• Molecular Weight: 2621.38 g/mol
• Exact Mass: 2616.67
• IUPAC Name: 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one
• SMILES: CN1CC(c2c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc3[nH]c(=O)ccc23)C1.N#CCc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1-c1ccccc1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1-c1ccn[nH]1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1N1CCCC1.O=c1ccc2c(-n3cccc3)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1
• InChI: InChI=1S/C27H17ClN4O.C25H20ClN5O.C25H16ClN5O.C25H20ClN5O.C24H15ClN6O.C23H14ClN5O/c28-23-14-18(11-20-15-29-32-25(20)23)21-12-19-13-22(16-7-3-1-4-8-16)27(33)31-26(19)30-24(21)17-9-5-2-6-10-17;1-31-12-17(13-31)21-18-7-8-20(32)28-25(18)29-24(14-5-3-2-4-6-14)22(21)15-9-16-11-27-30-23(16)19(26)10-15;26-19-13-16(12-17-14-27-30-22(17)19)21-23(15-6-2-1-3-7-15)29-25-18(8-9-20(32)28-25)24(21)31-10-4-5-11-31;26-20-12-16(10-18-14-27-30-23(18)20)19-11-17-13-21(31-8-4-5-9-31)25(32)29-24(17)28-22(19)15-6-2-1-3-7-15;25-19-11-14(8-16-12-27-31-22(16)19)17-9-15-10-18(20-6-7-26-30-20)24(32)29-23(15)28-21(17)13-4-2-1-3-5-13;24-18-11-14(10-15-12-26-29-21(15)18)20-16(8-9-25)17-6-7-19(30)27-23(17)28-22(20)13-4-2-1-3-5-13/h1-15H,(H,29,32)(H,30,31,33);2-11,17H,12-13H2,1H3,(H,27,30)(H,28,29,32);1-14H,(H,27,30)(H,28,29,32);1-3,6-7,10-14H,4-5,8-9H2,(H,27,30)(H,28,29,32);1-12H,(H,26,30)(H,27,31)(H,28,29,32);1-7,10-12H,8H2,(H,26,29)(H,27,28,30)
• InChIKey: SOAKLCCOERHHCR-UHFFFAOYSA-N
• XLogP: 32.26
• TPSA: 510.46 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2621.38
LogP ≤ 5	32.26
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one?

The IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one (CID 160889115) is 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one.

What is the SMILES notation for 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one?

The canonical SMILES for 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one is CN1CC(c2c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc3[nH]c(=O)ccc23)C1.N#CCc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1-c1ccccc1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1-c1ccn[nH]1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1N1CCCC1.O=c1ccc2c(-n3cccc3)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1.

What is the InChIKey of 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one?

The InChIKey is SOAKLCCOERHHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17ClN4O.C25H20ClN5O.C25H16ClN5O.C25H20ClN5O.C24H15ClN6O.C23H14ClN5O/c28-23-14-18(11-20-15-29-32-25(20)23)21-12-19-13-22(16-7-3-1-4-8-16)27(33)31-26(19)30-24(21)17-9-5-2-6-10-17;1-31-12-17(13-31)21-18-7-8-20(32)28-25(18)29-24(14-5-3-2-4-6-14)22(21)15-9-16-11-27-30-23(16)19(26)10-15;26-19-13-16(12-17-14-27-30-22(17)19)21-23(15-6-2-1-3-7-15)29-25-18(8-9-20(32)28-25)24(21)31-10-4-5-11-31;26-20-12-16(10-18-14-27-30-23(18)20)19-11-17-13-21(31-8-4-5-9-31)25(32)29-24(17)28-22(19)15-6-2-1-3-7-15;25-19-11-14(8-16-12-27-31-22(16)19)17-9-15-10-18(20-6-7-26-30-20)24(32)29-23(15)28-21(17)13-4-2-1-3-5-13;24-18-11-14(10-15-12-26-29-21(15)18)20-16(8-9-25)17-6-7-19(30)27-23(17)28-22(20)13-4-2-1-3-5-13/h1-15H,(H,29,32)(H,30,31,33);2-11,17H,12-13H2,1H3,(H,27,30)(H,28,29,32);1-14H,(H,27,30)(H,28,29,32);1-3,6-7,10-14H,4-5,8-9H2,(H,27,30)(H,28,29,32);1-12H,(H,26,30)(H,27,31)(H,28,29,32);1-7,10-12H,8H2,(H,26,29)(H,27,28,30).

What are the key properties of 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one?

6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one has a molecular weight of 2621.38 g/mol, XLogP of 32.26, 18 rotatable bonds, 13 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 160889115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).