2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine

C24H19N3O2 — CID 153428414

IUPAC2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine
SMILESC1=CC2=CN(c3cccc(Oc4cccc(Oc5ccccn5)c4)c3)CN2C=C1
InChIInChI=1S/C24H19N3O2/c1-3-13-25-24(12-1)29-23-11-6-10-22(16-23)28-21-9-5-8-19(15-21)27-17-20-7-2-4-14-26(20)18-27/h1-17H,18H2
InChIKeyZNQIEMDHIIGXID-UHFFFAOYSA-N
MW381.44 g/mol
LogP5.67
Rot. Bonds5

About 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine

2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine (PubChem CID 153428414) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine
PubChem CID153428414
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC Name2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine
SMILESC1=CC2=CN(c3cccc(Oc4cccc(Oc5ccccn5)c4)c3)CN2C=C1
InChIInChI=1S/C24H19N3O2/c1-3-13-25-24(12-1)29-23-11-6-10-22(16-23)28-21-9-5-8-19(15-21)27-17-20-7-2-4-14-26(20)18-27/h1-17H,18H2
InChIKeyZNQIEMDHIIGXID-UHFFFAOYSA-N
XLogP5.67
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.44
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(3H-imidazo[1,5-a]pyridin-2-yl)-3-pyridinyl]oxy]-9-pyridin-2-ylcarbazole
CID 153428419
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
CID 67464516
2-[3-(4-dibenzothiophen-3-yl-3-methyl-2H-imidazol-1-yl)phenoxy]pyridine
CID 140819108
1-(3-tert-butylphenyl)-3-[3-tert-butyl-5-(3-pyridin-2-yloxyphenoxy)phenyl]-2H-benzimidazole
CID 155651329
2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]phenoxy]phenoxy]pyridine;platinum
CID 158881190
ethanone;palladium;palladium(2+);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxypyridine;2-[3-(3-pyridin-2-yloxyphenoxy)phenoxy]pyridine
CID 159087570
2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]dibenzofuran-1-yl]oxypyridine
CID 153431950
11-[2-(3-pyridin-2-yloxyphenoxy)benzo[b][1]benzazepin-11-yl]pyrido[2,3-b][1]benzazepine
CID 158147449
(3-pyridin-2-yloxyphenyl)methylidenehydrazine
CID 168530003
2-[3-[3-[3-(3-pyridin-2-yloxyphenoxy)prop-2-ynoxy]prop-1-ynoxy]phenoxy]pyridine
CID 54314681
9-[1-[3-(3-pyridin-2-yloxyphenoxy)phenyl]triazol-4-yl]carbazole
CID 140731223
ethane;2-phenoxypyridine
CID 90835857

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine?
The IUPAC name of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine (CID 153428414) is 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine.
What is the SMILES notation for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine?
The canonical SMILES for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine is C1=CC2=CN(c3cccc(Oc4cccc(Oc5ccccn5)c4)c3)CN2C=C1.
What is the InChIKey of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine?
The InChIKey is ZNQIEMDHIIGXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c1-3-13-25-24(12-1)29-23-11-6-10-22(16-23)28-21-9-5-8-19(15-21)27-17-20-7-2-4-14-26(20)18-27/h1-17H,18H2.
What are the key properties of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine?
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine has a molecular weight of 381.44 g/mol, XLogP of 5.67, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]-3H-imidazo[1,5-a]pyridine is sourced from PubChem (CID 153428414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).