6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one

C147H102Cl6N24O6 — CID 161133825

About 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one

6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one (PubChem CID 161133825) has the molecular formula C147H102Cl6N24O6 and a molecular weight of 2513.31 g/mol. Its IUPAC name is 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

• Compound Name: 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one
• PubChem CID: 161133825
• Molecular Formula: C147H102Cl6N24O6
• Molecular Weight: 2513.31 g/mol
• Exact Mass: 2508.65
• IUPAC Name: 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one
• SMILES: CC#Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CC#Cc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.CC#Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.CC(C)=Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CC(C)=Cc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.CC(C)=Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O
• InChI: InChI=1S/3C25H19ClN4O.3C24H15ClN4O/c1-14(2)8-18-10-17-11-20(16-9-19-13-27-30-23(19)21(26)12-16)22(15-6-4-3-5-7-15)28-24(17)29-25(18)31;1-14(2)8-16-11-22(31)28-25-20(16)12-19(23(29-25)15-6-4-3-5-7-15)17-9-18-13-27-30-24(18)21(26)10-17;1-14(2)10-19-18-8-9-21(31)28-25(18)29-24(15-6-4-3-5-7-15)22(19)16-11-17-13-27-30-23(17)20(26)12-16;1-2-6-15-11-21(30)27-24-19(15)12-18(22(28-24)14-7-4-3-5-8-14)16-9-17-13-26-29-23(17)20(25)10-16;1-2-6-15-9-17-11-19(16-10-18-13-26-29-22(18)20(25)12-16)21(14-7-4-3-5-8-14)27-23(17)28-24(15)30;1-2-6-17-18-9-10-20(30)27-24(18)28-23(14-7-4-3-5-8-14)21(17)15-11-16-13-26-29-22(16)19(25)12-15/h3*3-13H,1-2H3,(H,27,30)(H,28,29,31);3*3-5,7-13H,1H3,(H,26,29)(H,27,28,30)
• InChIKey: UMNOLNNHBLZJGO-UHFFFAOYSA-N
• XLogP: 34.10
• TPSA: 446.58 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2513.31
LogP ≤ 5	34.10
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one?

The IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one (CID 161133825) is 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one.

What is the SMILES notation for 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one?

The canonical SMILES for 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one is CC#Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CC#Cc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.CC#Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.CC(C)=Cc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CC(C)=Cc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.CC(C)=Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.

What is the InChIKey of 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one?

The InChIKey is UMNOLNNHBLZJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H19ClN4O.3C24H15ClN4O/c1-14(2)8-18-10-17-11-20(16-9-19-13-27-30-23(19)21(26)12-16)22(15-6-4-3-5-7-15)28-24(17)29-25(18)31;1-14(2)8-16-11-22(31)28-25-20(16)12-19(23(29-25)15-6-4-3-5-7-15)17-9-18-13-27-30-24(18)21(26)10-17;1-14(2)10-19-18-8-9-21(31)28-25(18)29-24(15-6-4-3-5-7-15)22(19)16-11-17-13-27-30-23(17)20(26)12-16;1-2-6-15-11-21(30)27-24-19(15)12-18(22(28-24)14-7-4-3-5-8-14)16-9-17-13-26-29-23(17)20(25)10-16;1-2-6-15-9-17-11-19(16-10-18-13-26-29-22(18)20(25)12-16)21(14-7-4-3-5-8-14)27-23(17)28-24(15)30;1-2-6-17-18-9-10-20(30)27-24(18)28-23(14-7-4-3-5-8-14)21(17)15-11-16-13-26-29-22(16)19(25)12-15/h3*3-13H,1-2H3,(H,27,30)(H,28,29,31);3*3-5,7-13H,1H3,(H,26,29)(H,27,28,30).

What are the key properties of 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one?

6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one has a molecular weight of 2513.31 g/mol, XLogP of 34.10, 15 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(7-chloro-1H-indazol-5-yl)-3-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-4-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(2-methylprop-1-enyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-4-prop-1-ynyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-prop-1-ynyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 161133825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).