3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

C20H23N3O2 — CID 31008355

IUPAC3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
SMILESCCOc1ccccc1CCC(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C20H23N3O2/c1-2-25-18-8-4-3-7-16(18)10-11-20(24)21-13-12-17-15-23-14-6-5-9-19(23)22-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)
InChIKeyUHMGIHAUCQOHFS-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.02
Rot. Bonds8

About 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide (PubChem CID 31008355) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
PubChem CID31008355
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
SMILESCCOc1ccccc1CCC(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C20H23N3O2/c1-2-25-18-8-4-3-7-16(18)10-11-20(24)21-13-12-17-15-23-14-6-5-9-19(23)22-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)
InChIKeyUHMGIHAUCQOHFS-UHFFFAOYSA-N
XLogP3.02
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 78805128
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008363
N-[2-(2-chlorophenoxy)ethyl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide
CID 74243702
4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429958
3-[3-(2-ethoxyphenyl)propanoylamino]propanoic acid
CID 43170647
1-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methylguanidine;hydroiodide
CID 111246170
3-(2-ethoxyphenyl)-N-pentylpropanamide
CID 78805290
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 31008366
3-(2-ethoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide
CID 32707909
3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 37275239
2-(2,4-dichlorophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 25429007

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide (CID 31008355) is 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide is CCOc1ccccc1CCC(=O)NCCc1cn2ccccc2n1.
What is the InChIKey of 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The InChIKey is UHMGIHAUCQOHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-2-25-18-8-4-3-7-16(18)10-11-20(24)21-13-12-17-15-23-14-6-5-9-19(23)22-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24).
What are the key properties of 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide has a molecular weight of 337.42 g/mol, XLogP of 3.02, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 31008355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).