7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine

C25H18N2O — CID 56593403

IUPAC7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
SMILESc1ccc(Oc2ccc(-c3ccn4c(-c5ccccc5)cnc4c3)cc2)cc1
InChIInChI=1S/C25H18N2O/c1-3-7-20(8-4-1)24-18-26-25-17-21(15-16-27(24)25)19-11-13-23(14-12-19)28-22-9-5-2-6-10-22/h1-18H
InChIKeyDHWZYCXBVJEAND-UHFFFAOYSA-N
MW362.43 g/mol
LogP6.46
Rot. Bonds4

About 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine

7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine (PubChem CID 56593403) has the molecular formula C25H18N2O and a molecular weight of 362.43 g/mol. Its IUPAC name is 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
PubChem CID56593403
Molecular FormulaC25H18N2O
Molecular Weight362.43 g/mol
Exact Mass362.14
IUPAC Name7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
SMILESc1ccc(Oc2ccc(-c3ccn4c(-c5ccccc5)cnc4c3)cc2)cc1
InChIInChI=1S/C25H18N2O/c1-3-7-20(8-4-1)24-18-26-25-17-21(15-16-27(24)25)19-11-13-23(14-12-19)28-22-9-5-2-6-10-22/h1-18H
InChIKeyDHWZYCXBVJEAND-UHFFFAOYSA-N
XLogP6.46
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 56593408
3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
CID 56593407
7-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 56973477
2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
CID 141390574
2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
CID 141435579
4-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 68541986
7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 53393117
3-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 89259333
3-(2-fluoro-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 54765365
7-methyl-3-phenylimidazo[1,2-c]pyrimidine
CID 20810342
ethyl 4-[3-(2-phenyl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]benzoate
CID 25262646
3-(3-methyl-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 57339391

Frequently Asked Questions

What is the IUPAC name of 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine (CID 56593403) is 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine is c1ccc(Oc2ccc(-c3ccn4c(-c5ccccc5)cnc4c3)cc2)cc1.
What is the InChIKey of 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is DHWZYCXBVJEAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2O/c1-3-7-20(8-4-1)24-18-26-25-17-21(15-16-27(24)25)19-11-13-23(14-12-19)28-22-9-5-2-6-10-22/h1-18H.
What are the key properties of 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine?
7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine has a molecular weight of 362.43 g/mol, XLogP of 6.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 56593403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).