2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline

C104H65N25 — CID 162212099

IUPAC2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cn4)nc(-c4cc5ccc6ccccc6n5n4)n3)nc2)nc1.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc(-c5ccncc5)cc4)nc(-c4ccc(-c5ccncc5)cc4)n3)nn12.c1cncc(-c2ccc(-c3nc(-c4ccc(-c5cccnc5)nc4)nc(-c4cc5ccc6ccccc6n5n4)n3)cn2)c1
InChIInChI=1S/C36H23N7.2C34H21N9/c1-2-4-33-28(3-1)13-14-31-23-32(42-43(31)33)36-40-34(29-9-5-24(6-10-29)26-15-19-37-20-16-26)39-35(41-36)30-11-7-25(8-12-30)27-17-21-38-22-18-27;1-2-10-31-22(7-1)11-14-25-19-30(42-43(25)31)34-40-32(28-15-12-23(20-37-28)26-8-3-5-17-35-26)39-33(41-34)29-16-13-24(21-38-29)27-9-4-6-18-36-27;1-2-8-31-22(5-1)9-12-27-17-30(42-43(27)31)34-40-32(25-10-13-28(37-20-25)23-6-3-15-35-18-23)39-33(41-34)26-11-14-29(38-21-26)24-7-4-16-36-19-24/h1-23H;2*1-21H
InChIKeyZSZGMXJGSZNWNX-UHFFFAOYSA-N
MW1664.84 g/mol
LogP20.97
Rot. Bonds15

About 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline

2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline (PubChem CID 162212099) has the molecular formula C104H65N25 and a molecular weight of 1664.84 g/mol. Its IUPAC name is 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline
PubChem CID162212099
Molecular FormulaC104H65N25
Molecular Weight1664.84 g/mol
Exact Mass1663.59
IUPAC Name2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cn4)nc(-c4cc5ccc6ccccc6n5n4)n3)nc2)nc1.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc(-c5ccncc5)cc4)nc(-c4ccc(-c5ccncc5)cc4)n3)nn12.c1cncc(-c2ccc(-c3nc(-c4ccc(-c5cccnc5)nc4)nc(-c4cc5ccc6ccccc6n5n4)n3)cn2)c1
InChIInChI=1S/C36H23N7.2C34H21N9/c1-2-4-33-28(3-1)13-14-31-23-32(42-43(31)33)36-40-34(29-9-5-24(6-10-29)26-15-19-37-20-16-26)39-35(41-36)30-11-7-25(8-12-30)27-17-21-38-22-18-27;1-2-10-31-22(7-1)11-14-25-19-30(42-43(25)31)34-40-32(28-15-12-23(20-37-28)26-8-3-5-17-35-26)39-33(41-34)29-16-13-24(21-38-29)27-9-4-6-18-36-27;1-2-8-31-22(5-1)9-12-27-17-30(42-43(27)31)34-40-32(25-10-13-28(37-20-25)23-6-3-15-35-18-23)39-33(41-34)26-11-14-29(38-21-26)24-7-4-16-36-19-24/h1-23H;2*1-21H
InChIKeyZSZGMXJGSZNWNX-UHFFFAOYSA-N
XLogP20.97
TPSA296.81 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds15
Heavy Atoms129
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001664.84
LogP ≤ 520.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline with MolForge

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Related Compounds

2-[3-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-a]quinoline;2-[3-[4,6-bis(5-pyridin-3-yl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-a]quinoline;2-[3-[4,6-bis(6-pyridin-2-yl-3-pyridinyl)-1,3,5-triazin-2-yl]phenyl]pyrazolo[1,5-a]quinoline
CID 159643946
2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline
CID 129040134
2-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)pyrazolo[1,5-a]quinoline;2-(4,6-diphenylpyrimidin-2-yl)pyrazolo[1,5-a]quinoline;2-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]pyrazolo[1,5-a]quinoline;2-[4-(5-phenyl-2-pyridinyl)-6-(4-pyridin-2-ylphenyl)-2-pyridinyl]pyrazolo[1,5-a]quinoline
CID 159044227
2,4-diphenyl-6-[4-(5-pyridin-2-yl-2-pyridinyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[4-(5-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[4-(5-pyridin-4-yl-2-pyridinyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[4-(6-pyridin-2-yl-3-pyridinyl)naphthalen-1-yl]-1,3,5-triazine
CID 162259732
2-pyridin-2-yl-4-(4-pyridin-2-ylphenyl)-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765773
2-pyridin-3-yl-5-[5-[5-(5-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridine
CID 101019648
2,4-dipyridin-2-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765788
2,4-diphenyl-6-[10-(5-pyridin-4-yl-2-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-3-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine
CID 159657299
2-pyridin-2-yl-4-pyridin-4-yl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 144765683
2,4-diphenyl-6-[6-(6-pyridin-3-yl-3-pyridinyl)anthracen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-(6-pyridin-4-yl-3-pyridinyl)anthracen-2-yl]-1,3,5-triazine
CID 159080674
2-propan-2-yl-4-(5-pyridin-2-yl-2-pyridinyl)-6-(5-pyridin-3-yl-2-pyridinyl)-1,3,5-triazine
CID 126551460
2-[3-phenanthren-2-yl-5-(4-pyridin-4-ylphenyl)phenyl]-4-(6-phenyl-3-pyridinyl)-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 122416054

Frequently Asked Questions

What is the IUPAC name of 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline?
The IUPAC name of 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline (CID 162212099) is 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline.
What is the SMILES notation for 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline?
The canonical SMILES for 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cn4)nc(-c4cc5ccc6ccccc6n5n4)n3)nc2)nc1.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc(-c5ccncc5)cc4)nc(-c4ccc(-c5ccncc5)cc4)n3)nn12.c1cncc(-c2ccc(-c3nc(-c4ccc(-c5cccnc5)nc4)nc(-c4cc5ccc6ccccc6n5n4)n3)cn2)c1.
What is the InChIKey of 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline?
The InChIKey is ZSZGMXJGSZNWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N7.2C34H21N9/c1-2-4-33-28(3-1)13-14-31-23-32(42-43(31)33)36-40-34(29-9-5-24(6-10-29)26-15-19-37-20-16-26)39-35(41-36)30-11-7-25(8-12-30)27-17-21-38-22-18-27;1-2-10-31-22(7-1)11-14-25-19-30(42-43(25)31)34-40-32(28-15-12-23(20-37-28)26-8-3-5-17-35-26)39-33(41-34)29-16-13-24(21-38-29)27-9-4-6-18-36-27;1-2-8-31-22(5-1)9-12-27-17-30(42-43(27)31)34-40-32(25-10-13-28(37-20-25)23-6-3-15-35-18-23)39-33(41-34)26-11-14-29(38-21-26)24-7-4-16-36-19-24/h1-23H;2*1-21H.
What are the key properties of 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline?
2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline has a molecular weight of 1664.84 g/mol, XLogP of 20.97, 15 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline;2-[4,6-bis(6-pyridin-3-yl-3-pyridinyl)-1,3,5-triazin-2-yl]pyrazolo[1,5-a]quinoline is sourced from PubChem (CID 162212099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).