2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide

C21H25N3O2 — CID 31008363

IUPAC2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
SMILESCC(C)(C)c1ccccc1OCC(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C21H25N3O2/c1-21(2,3)17-8-4-5-9-18(17)26-15-20(25)22-12-11-16-14-24-13-7-6-10-19(24)23-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,22,25)
InChIKeyYSIZWNAOAZHPAB-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.37
Rot. Bonds6

About 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide

2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide (PubChem CID 31008363) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
PubChem CID31008363
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
SMILESCC(C)(C)c1ccccc1OCC(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C21H25N3O2/c1-21(2,3)17-8-4-5-9-18(17)26-15-20(25)22-12-11-16-14-24-13-7-6-10-19(24)23-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,22,25)
InChIKeyYSIZWNAOAZHPAB-UHFFFAOYSA-N
XLogP3.37
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579
2-(2,4-dichlorophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 25429007
2-(4-tert-butylphenyl)sulfanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008586
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 31008355
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
N-butyl-2-(2-tert-butylphenoxy)acetamide
CID 7676560
2-(2-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7658830
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 8917219
N-[2-(2-chlorophenoxy)ethyl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide
CID 74243702
2-(2-tert-butylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide
CID 134000816

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide (CID 31008363) is 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide is CC(C)(C)c1ccccc1OCC(=O)NCCc1cn2ccccc2n1.
What is the InChIKey of 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide?
The InChIKey is YSIZWNAOAZHPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-21(2,3)17-8-4-5-9-18(17)26-15-20(25)22-12-11-16-14-24-13-7-6-10-19(24)23-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,22,25).
What are the key properties of 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide?
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide has a molecular weight of 351.45 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 31008363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).