2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C24H27N3O3 — CID 122282819

IUPAC2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccccc2-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C24H27N3O3/c1-3-29-18-11-13-19(14-12-18)30-17(2)24(28)26-21-9-5-4-8-20(21)22-16-27-15-7-6-10-23(27)25-22/h4-5,8-9,11-14,16-17H,3,6-7,10,15H2,1-2H3,(H,26,28)
InChIKeyIOTZXPWQQZEHFW-UHFFFAOYSA-N
MW405.50 g/mol
LogP4.69
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 122282819) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID122282819
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC Name2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccccc2-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C24H27N3O3/c1-3-29-18-11-13-19(14-12-18)30-17(2)24(28)26-21-9-5-4-8-20(21)22-16-27-15-7-6-10-23(27)25-22/h4-5,8-9,11-14,16-17H,3,6-7,10,15H2,1-2H3,(H,26,28)
InChIKeyIOTZXPWQQZEHFW-UHFFFAOYSA-N
XLogP4.69
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122282784
2-(3-methylphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122282828
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 122282953
methyl 2-[2-(4-ethoxyphenoxy)propanoylamino]benzoate
CID 53267145
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387
2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122283017
2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122282938
2-(4-ethoxyphenoxy)-N-(2-nitrophenyl)propanamide
CID 53267271
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-(2,3-dimethylphenoxy)propanamide
CID 121017060
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
N-(2,4-diethoxypyrimidin-5-yl)-2-phenoxypropanamide
CID 122304288
2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 122282819) is 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CCOc1ccc(OC(C)C(=O)Nc2ccccc2-c2cn3c(n2)CCCC3)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is IOTZXPWQQZEHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-3-29-18-11-13-19(14-12-18)30-17(2)24(28)26-21-9-5-4-8-20(21)22-16-27-15-7-6-10-23(27)25-22/h4-5,8-9,11-14,16-17H,3,6-7,10,15H2,1-2H3,(H,26,28).
What are the key properties of 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 405.50 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 122282819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).