3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine

C129H92N12 — CID 165095906

IUPAC3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)cc(C)n1.Cc1ccc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)c(C)n1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)cc(-c4ccccn4)c3)n2)cc1
InChIInChI=1S/C45H30N6.2C42H31N3/c1-4-14-32(15-5-1)41-42(51-27-13-11-21-40(51)47-41)33-24-22-31(23-25-33)36-28-37(39-20-10-12-26-46-39)30-38(29-36)45-49-43(34-16-6-2-7-17-34)48-44(50-45)35-18-8-3-9-19-35;1-28-15-22-39(29(2)43-28)38-26-36(25-37(27-38)35-21-18-30-10-6-7-13-34(30)24-35)31-16-19-33(20-17-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-23-45(40)42;1-28-22-36(23-29(2)43-28)39-26-37(25-38(27-39)35-20-17-30-10-6-7-13-34(30)24-35)31-15-18-33(19-16-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-21-45(40)42/h1-30H;2*3-27H,1-2H3
InChIKeyXMPHKFLNIZWPKK-UHFFFAOYSA-N
MW1810.24 g/mol
LogP32.25
Rot. Bonds17

About 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine

3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine (PubChem CID 165095906) has the molecular formula C129H92N12 and a molecular weight of 1810.24 g/mol. Its IUPAC name is 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine
PubChem CID165095906
Molecular FormulaC129H92N12
Molecular Weight1810.24 g/mol
Exact Mass1808.76
IUPAC Name3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)cc(C)n1.Cc1ccc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)c(C)n1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)cc(-c4ccccn4)c3)n2)cc1
InChIInChI=1S/C45H30N6.2C42H31N3/c1-4-14-32(15-5-1)41-42(51-27-13-11-21-40(51)47-41)33-24-22-31(23-25-33)36-28-37(39-20-10-12-26-46-39)30-38(29-36)45-49-43(34-16-6-2-7-17-34)48-44(50-45)35-18-8-3-9-19-35;1-28-15-22-39(29(2)43-28)38-26-36(25-37(27-38)35-21-18-30-10-6-7-13-34(30)24-35)31-16-19-33(20-17-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-23-45(40)42;1-28-22-36(23-29(2)43-28)39-26-37(25-38(27-39)35-20-17-30-10-6-7-13-34(30)24-35)31-15-18-33(19-16-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-21-45(40)42/h1-30H;2*3-27H,1-2H3
InChIKeyXMPHKFLNIZWPKK-UHFFFAOYSA-N
XLogP32.25
TPSA129.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms141
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001810.24
LogP ≤ 532.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine (CID 165095906) is 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine is Cc1cc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)cc(C)n1.Cc1ccc(-c2cc(-c3ccc(-c4c(-c5ccccc5)nc5ccccn45)cc3)cc(-c3ccc4ccccc4c3)c2)c(C)n1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)cc(-c4ccccn4)c3)n2)cc1.
What is the InChIKey of 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is XMPHKFLNIZWPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H30N6.2C42H31N3/c1-4-14-32(15-5-1)41-42(51-27-13-11-21-40(51)47-41)33-24-22-31(23-25-33)36-28-37(39-20-10-12-26-46-39)30-38(29-36)45-49-43(34-16-6-2-7-17-34)48-44(50-45)35-18-8-3-9-19-35;1-28-15-22-39(29(2)43-28)38-26-36(25-37(27-38)35-21-18-30-10-6-7-13-34(30)24-35)31-16-19-33(20-17-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-23-45(40)42;1-28-22-36(23-29(2)43-28)39-26-37(25-38(27-39)35-20-17-30-10-6-7-13-34(30)24-35)31-15-18-33(19-16-31)42-41(32-11-4-3-5-12-32)44-40-14-8-9-21-45(40)42/h1-30H;2*3-27H,1-2H3.
What are the key properties of 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 1810.24 g/mol, XLogP of 32.25, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-(2,6-dimethyl-3-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(2,6-dimethyl-4-pyridinyl)-5-naphthalen-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 165095906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).