2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol

C35H24N4O — CID 140864557

IUPAC2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
SMILESOc1ccccc1-c1nc2c(-c3cc(-c4ccccc4)cc(-c4ccccn4)c3)nccc2n1-c1ccccc1
InChIInChI=1S/C35H24N4O/c40-32-17-8-7-15-29(32)35-38-34-31(39(35)28-13-5-2-6-14-28)18-20-37-33(34)27-22-25(24-11-3-1-4-12-24)21-26(23-27)30-16-9-10-19-36-30/h1-23,40H
InChIKeyKPUTVIJJFCSINO-UHFFFAOYSA-N
MW516.60 g/mol
LogP8.19
Rot. Bonds5

About 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol

2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol (PubChem CID 140864557) has the molecular formula C35H24N4O and a molecular weight of 516.60 g/mol. Its IUPAC name is 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
PubChem CID140864557
Molecular FormulaC35H24N4O
Molecular Weight516.60 g/mol
Exact Mass516.20
IUPAC Name2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
SMILESOc1ccccc1-c1nc2c(-c3cc(-c4ccccc4)cc(-c4ccccn4)c3)nccc2n1-c1ccccc1
InChIInChI=1S/C35H24N4O/c40-32-17-8-7-15-29(32)35-38-34-31(39(35)28-13-5-2-6-14-28)18-20-37-33(34)27-22-25(24-11-3-1-4-12-24)21-26(23-27)30-16-9-10-19-36-30/h1-23,40H
InChIKeyKPUTVIJJFCSINO-UHFFFAOYSA-N
XLogP8.19
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.60
LogP ≤ 58.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864857
2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864345
5-deuterio-2-[1-phenyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]phenol
CID 171424937
2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 137305162
2-(3,5-diphenylphenyl)-1,4-diphenylimidazo[4,5-c]pyridine
CID 131983224
2-tert-butyl-6-[1-phenyl-4-[3-phenyl-5-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140865149
2-[1-methyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864141
2-[1-phenyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]benzimidazol-2-yl]pyridin-3-ol
CID 140864165
4-(N-phenylanilino)-2-[1-phenyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]phenol
CID 140906004
9,9-dimethyl-3-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)benzimidazol-2-yl]fluoren-2-ol
CID 162783267
2-[3-phenyl-7-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864017
2-tert-butyl-6-[1-methyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 140865331

Frequently Asked Questions

What is the IUPAC name of 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The IUPAC name of 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol (CID 140864557) is 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The canonical SMILES for 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol is Oc1ccccc1-c1nc2c(-c3cc(-c4ccccc4)cc(-c4ccccn4)c3)nccc2n1-c1ccccc1.
What is the InChIKey of 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The InChIKey is KPUTVIJJFCSINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N4O/c40-32-17-8-7-15-29(32)35-38-34-31(39(35)28-13-5-2-6-14-28)18-20-37-33(34)27-22-25(24-11-3-1-4-12-24)21-26(23-27)30-16-9-10-19-36-30/h1-23,40H.
What are the key properties of 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol has a molecular weight of 516.60 g/mol, XLogP of 8.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol is sourced from PubChem (CID 140864557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).