N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C23H21N3O2 — CID 24542057

IUPACN-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESCCc1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C23H21N3O2/c1-2-17-9-11-19(12-10-17)25-23(27)18-6-5-7-21(14-18)28-16-20-15-26-13-4-3-8-22(26)24-20/h3-15H,2,16H2,1H3,(H,25,27)
InChIKeyAEJVROQCMWSKOY-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.73
Rot. Bonds6

About N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 24542057) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
PubChem CID24542057
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESCCc1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C23H21N3O2/c1-2-17-9-11-19(12-10-17)25-23(27)18-6-5-7-21(14-18)28-16-20-15-26-13-4-3-8-22(26)24-20/h3-15H,2,16H2,1H3,(H,25,27)
InChIKeyAEJVROQCMWSKOY-UHFFFAOYSA-N
XLogP4.73
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 27711748
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2,4,6-trimethylphenyl)benzamide
CID 78829643
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
4-(diethylaminomethyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530632
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 35338889
4-(4-ethylphenyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-oxobutanamide
CID 56537727
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530610
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 49088051
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641
4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530641

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 24542057) is N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is CCc1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The InChIKey is AEJVROQCMWSKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-2-17-9-11-19(12-10-17)25-23(27)18-6-5-7-21(14-18)28-16-20-15-26-13-4-3-8-22(26)24-20/h3-15H,2,16H2,1H3,(H,25,27).
What are the key properties of N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 371.44 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 24542057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).