2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline

C190H121N27 — CID 157167320

About 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline

2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline (PubChem CID 157167320) has the molecular formula C190H121N27 and a molecular weight of 2782.25 g/mol. Its IUPAC name is 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline.

Molecular Properties

• Compound Name: 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline
• PubChem CID: 157167320
• Molecular Formula: C190H121N27
• Molecular Weight: 2782.25 g/mol
• Exact Mass: 2780.03
• IUPAC Name: 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline
• SMILES: c1cc(-c2cc(-c3ccc4ccccc4c3)nc(-c3ccc4ccccc4c3)n2)cc(-c2cc3cc4ccccc4cn3n2)c1.c1cc(-c2cc3cc4ccccc4cn3n2)cc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc4ccccc4c3)n2)c1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cc6cc7ccccc7cn6n5)c4)nc(-c4ccc(-c5ccccn5)cn4)n3)nc2)nc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cc6cc7ccccc7cn6n5)c4)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5cc6ccccc6cn5n4)c3)n2)cc1
• InChI: InChI=1S/C41H26N4.C40H25N9.C40H25N5.C37H24N4.C32H21N5/c1-3-10-29-20-34(18-16-27(29)8-1)39-25-38(42-41(43-39)35-19-17-28-9-2-4-11-30(28)21-35)32-14-7-15-33(22-32)40-24-37-23-31-12-5-6-13-36(31)26-45(37)44-40;1-2-9-31-25-49-32(21-26(31)8-1)22-37(48-49)27-10-7-11-28(20-27)38-45-39(35-16-14-29(23-43-35)33-12-3-5-18-41-33)47-40(46-38)36-17-15-30(24-44-36)34-13-4-6-19-42-34;1-3-10-28-20-33(18-16-26(28)8-1)39-41-38(42-40(43-39)34-19-17-27-9-2-4-11-29(27)21-34)32-15-7-14-31(22-32)37-24-36-23-30-12-5-6-13-35(30)25-45(36)44-37;1-2-9-25(10-3-1)26-17-19-27(20-18-26)36-33-15-6-7-16-34(33)38-37(39-36)30-14-8-13-29(21-30)35-23-32-22-28-11-4-5-12-31(28)24-41(32)40-35;1-3-10-22(11-4-1)30-33-31(23-12-5-2-6-13-23)35-32(34-30)26-17-9-16-25(18-26)29-20-28-19-24-14-7-8-15-27(24)21-37(28)36-29/h1-26H;1-25H;1-25H;1-24H;1-21H
• InChIKey: ANBJJSFUBQMKET-UHFFFAOYSA-N
• XLogP: 44.59
• TPSA: 305.63 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 22
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2782.25
LogP ≤ 5	44.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline?

The IUPAC name of 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline (CID 157167320) is 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline.

What is the SMILES notation for 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline?

The canonical SMILES for 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline is c1cc(-c2cc(-c3ccc4ccccc4c3)nc(-c3ccc4ccccc4c3)n2)cc(-c2cc3cc4ccccc4cn3n2)c1.c1cc(-c2cc3cc4ccccc4cn3n2)cc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc4ccccc4c3)n2)c1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cc6cc7ccccc7cn6n5)c4)nc(-c4ccc(-c5ccccn5)cn4)n3)nc2)nc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cc6cc7ccccc7cn6n5)c4)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5cc6ccccc6cn5n4)c3)n2)cc1.

What is the InChIKey of 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline?

The InChIKey is ANBJJSFUBQMKET-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N4.C40H25N9.C40H25N5.C37H24N4.C32H21N5/c1-3-10-29-20-34(18-16-27(29)8-1)39-25-38(42-41(43-39)35-19-17-28-9-2-4-11-30(28)21-35)32-14-7-15-33(22-32)40-24-37-23-31-12-5-6-13-36(31)26-45(37)44-40;1-2-9-31-25-49-32(21-26(31)8-1)22-37(48-49)27-10-7-11-28(20-27)38-45-39(35-16-14-29(23-43-35)33-12-3-5-18-41-33)47-40(46-38)36-17-15-30(24-44-36)34-13-4-6-19-42-34;1-3-10-28-20-33(18-16-26(28)8-1)39-41-38(42-40(43-39)34-19-17-27-9-2-4-11-29(27)21-34)32-15-7-14-31(22-32)37-24-36-23-30-12-5-6-13-35(30)25-45(36)44-37;1-2-9-25(10-3-1)26-17-19-27(20-18-26)36-33-15-6-7-16-34(33)38-37(39-36)30-14-8-13-29(21-30)35-23-32-22-28-11-4-5-12-31(28)24-41(32)40-35;1-3-10-22(11-4-1)30-33-31(23-12-5-2-6-13-23)35-32(34-30)26-17-9-16-25(18-26)29-20-28-19-24-14-7-8-15-27(24)21-37(28)36-29/h1-26H;1-25H;1-25H;1-24H;1-21H.

What are the key properties of 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline?

2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline has a molecular weight of 2782.25 g/mol, XLogP of 44.59, 22 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrazolo[1,5-b]isoquinoline is sourced from PubChem (CID 157167320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).