N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide

C23H21N3O — CID 42694304

IUPACN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2c(Cc3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C23H21N3O/c1-2-17-11-13-19(14-12-17)23(27)25-22-20(16-18-8-4-3-5-9-18)24-21-10-6-7-15-26(21)22/h3-15H,2,16H2,1H3,(H,25,27)
InChIKeyWIIYLAMKZYOQOA-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.74
Rot. Bonds5

About N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide

N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide (PubChem CID 42694304) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
PubChem CID42694304
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2c(Cc3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C23H21N3O/c1-2-17-11-13-19(14-12-17)23(27)25-22-20(16-18-8-4-3-5-9-18)24-21-10-6-7-15-26(21)22/h3-15H,2,16H2,1H3,(H,25,27)
InChIKeyWIIYLAMKZYOQOA-UHFFFAOYSA-N
XLogP4.74
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42881568
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694678
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylacetamide
CID 42694282
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
CID 42694317
2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82223320
N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)-3-bromobenzamide
CID 42694325
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
4-benzyl-N-ethylbenzamide
CID 134120069
[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-ethylbenzoate
CID 3349532
4-butyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693948
N-(1-benzylpyrazol-3-yl)-4-ethylbenzamide
CID 19286300

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide?
The IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide (CID 42694304) is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide.
What is the SMILES notation for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide?
The canonical SMILES for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide is CCc1ccc(C(=O)Nc2c(Cc3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide?
The InChIKey is WIIYLAMKZYOQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-2-17-11-13-19(14-12-17)23(27)25-22-20(16-18-8-4-3-5-9-18)24-21-10-6-7-15-26(21)22/h3-15H,2,16H2,1H3,(H,25,27).
What are the key properties of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide?
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide has a molecular weight of 355.44 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide is sourced from PubChem (CID 42694304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).