4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile

C131H78Cl10N26O6 — CID 158256734

About 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile

4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile (PubChem CID 158256734) has the molecular formula C131H78Cl10N26O6 and a molecular weight of 2466.77 g/mol. Its IUPAC name is 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile
• PubChem CID: 158256734
• Molecular Formula: C131H78Cl10N26O6
• Molecular Weight: 2466.77 g/mol
• Exact Mass: 2460.35
• IUPAC Name: 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile
• SMILES: Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)c(C#N)cc12.Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)cc(Cl)c12.Cc1cc2c(C#N)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1Cl.O=c1cc(Cl)c2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1.O=c1ccc2c(Cl)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1
• InChI: InChI=1S/2C23H14ClN5O.C22H14Cl2N4O.3C21H12Cl2N4O/c1-12-17-8-15(10-25)23(30)28-22(17)27-21(13-5-3-2-4-6-13)19(12)14-7-16-11-26-29-20(16)18(24)9-14;1-12-7-16-17(10-25)19(14-8-15-11-26-29-20(15)18(24)9-14)21(13-5-3-2-4-6-13)27-22(16)28-23(12)30;1-11-18(13-7-14-10-25-28-20(14)16(24)8-13)21(12-5-3-2-4-6-12)27-22-19(11)15(23)9-17(29)26-22;22-16-8-12(6-14-10-24-27-19(14)16)15-7-13-9-17(23)21(28)26-20(13)25-18(15)11-4-2-1-3-5-11;22-16-9-18(28)25-21-15(16)8-14(19(26-21)11-4-2-1-3-5-11)12-6-13-10-24-27-20(13)17(23)7-12;22-15-9-12(8-13-10-24-27-19(13)15)17-18(23)14-6-7-16(28)25-21(14)26-20(17)11-4-2-1-3-5-11/h2*2-9,11H,1H3,(H,26,29)(H,27,28,30);2-10H,1H3,(H,25,28)(H,26,27,29);3*1-10H,(H,24,27)(H,25,26,28)
• InChIKey: GHJJQRFNNKBMFU-UHFFFAOYSA-N
• XLogP: 32.00
• TPSA: 494.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2466.77
LogP ≤ 5	32.00
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile?

The IUPAC name of 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile (CID 158256734) is 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile.

What is the SMILES notation for 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile?

The canonical SMILES for 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile is Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)c(C#N)cc12.Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)cc(Cl)c12.Cc1cc2c(C#N)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1Cl.O=c1cc(Cl)c2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1.O=c1ccc2c(Cl)c(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]1.

What is the InChIKey of 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile?

The InChIKey is GHJJQRFNNKBMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H14ClN5O.C22H14Cl2N4O.3C21H12Cl2N4O/c1-12-17-8-15(10-25)23(30)28-22(17)27-21(13-5-3-2-4-6-13)19(12)14-7-16-11-26-29-20(16)18(24)9-14;1-12-7-16-17(10-25)19(14-8-15-11-26-29-20(15)18(24)9-14)21(13-5-3-2-4-6-13)27-22(16)28-23(12)30;1-11-18(13-7-14-10-25-28-20(14)16(24)8-13)21(12-5-3-2-4-6-12)27-22-19(11)15(23)9-17(29)26-22;22-16-8-12(6-14-10-24-27-19(14)16)15-7-13-9-17(23)21(28)26-20(13)25-18(15)11-4-2-1-3-5-11;22-16-9-18(28)25-21-15(16)8-14(19(26-21)11-4-2-1-3-5-11)12-6-13-10-24-27-20(13)17(23)7-12;22-15-9-12(8-13-10-24-27-19(13)15)17-18(23)14-6-7-16(28)25-21(14)26-20(17)11-4-2-1-3-5-11/h2*2-9,11H,1H3,(H,26,29)(H,27,28,30);2-10H,1H3,(H,25,28)(H,26,27,29);3*1-10H,(H,24,27)(H,25,26,28).

What are the key properties of 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile?

4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile has a molecular weight of 2466.77 g/mol, XLogP of 32.00, 12 rotatable bonds, 12 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-6-(7-chloro-1H-indazol-5-yl)-5-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;3-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;5-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(7-chloro-1H-indazol-5-yl)-6-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-methyl-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carbonitrile is sourced from PubChem (CID 158256734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).