N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide

C26H19N3O2 — CID 122284080

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C26H19N3O2/c30-26(20-11-15-23(16-12-20)31-22-6-2-1-3-7-22)27-21-13-9-19(10-14-21)24-18-29-17-5-4-8-25(29)28-24/h1-18H,(H,27,30)
InChIKeyUDSSPASIQPMBRQ-UHFFFAOYSA-N
MW405.46 g/mol
LogP6.05
Rot. Bonds5

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide (PubChem CID 122284080) has the molecular formula C26H19N3O2 and a molecular weight of 405.46 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
PubChem CID122284080
Molecular FormulaC26H19N3O2
Molecular Weight405.46 g/mol
Exact Mass405.15
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C26H19N3O2/c30-26(20-11-15-23(16-12-20)31-22-6-2-1-3-7-22)27-21-13-9-19(10-14-21)24-18-29-17-5-4-8-25(29)28-24/h1-18H,(H,27,30)
InChIKeyUDSSPASIQPMBRQ-UHFFFAOYSA-N
XLogP6.05
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.46
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide (CID 122284080) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide?
The InChIKey is UDSSPASIQPMBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2/c30-26(20-11-15-23(16-12-20)31-22-6-2-1-3-7-22)27-21-13-9-19(10-14-21)24-18-29-17-5-4-8-25(29)28-24/h1-18H,(H,27,30).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide has a molecular weight of 405.46 g/mol, XLogP of 6.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide is sourced from PubChem (CID 122284080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).