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

C27H21N3O2 — CID 121148988

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C27H21N3O2/c31-27(19-32-22-15-13-21(14-16-22)20-8-2-1-3-9-20)29-24-11-5-4-10-23(24)25-18-30-17-7-6-12-26(30)28-25/h1-18H,19H2,(H,29,31)
InChIKeyFMVBUSMIUVKRKP-UHFFFAOYSA-N
MW419.48 g/mol
LogP5.69
Rot. Bonds6

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

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 121148988) has the molecular formula C27H21N3O2 and a molecular weight of 419.48 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
PubChem CID121148988
Molecular FormulaC27H21N3O2
Molecular Weight419.48 g/mol
Exact Mass419.16
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C27H21N3O2/c31-27(19-32-22-15-13-21(14-16-22)20-8-2-1-3-9-20)29-24-11-5-4-10-23(24)25-18-30-17-7-6-12-26(30)28-25/h1-18H,19H2,(H,29,31)
InChIKeyFMVBUSMIUVKRKP-UHFFFAOYSA-N
XLogP5.69
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.48
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149077
2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-nitrophenyl)acetamide
CID 121148862
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 119099857
N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
CID 1193865
2-(1,2-benzoxazol-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148889
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide (CID 121148988) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1-c1cn2ccccc2n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is FMVBUSMIUVKRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O2/c31-27(19-32-22-15-13-21(14-16-22)20-8-2-1-3-9-20)29-24-11-5-4-10-23(24)25-18-30-17-7-6-12-26(30)28-25/h1-18H,19H2,(H,29,31).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 419.48 g/mol, XLogP of 5.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 121148988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).