N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide

C20H21N3O3 — CID 143052894

IUPACN-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide
SMILESCCc1cc(NC(=O)Cc2ccc(OCCc3ccccn3)cc2)no1
InChIInChI=1S/C20H21N3O3/c1-2-17-14-19(23-26-17)22-20(24)13-15-6-8-18(9-7-15)25-12-10-16-5-3-4-11-21-16/h3-9,11,14H,2,10,12-13H2,1H3,(H,22,23,24)
InChIKeyQIEQUKRBPVWZOW-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.43
Rot. Bonds8

About N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide

N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide (PubChem CID 143052894) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide
PubChem CID143052894
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide
SMILESCCc1cc(NC(=O)Cc2ccc(OCCc3ccccn3)cc2)no1
InChIInChI=1S/C20H21N3O3/c1-2-17-14-19(23-26-17)22-20(24)13-15-6-8-18(9-7-15)25-12-10-16-5-3-4-11-21-16/h3-9,11,14H,2,10,12-13H2,1H3,(H,22,23,24)
InChIKeyQIEQUKRBPVWZOW-UHFFFAOYSA-N
XLogP3.43
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide
CID 59420631
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735
4-(2-pyridin-2-ylethoxy)phenol
CID 60892821
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
N-ethyl-1-[4-(2-pyridin-2-ylethoxy)phenyl]propan-2-amine
CID 115495045
2-amino-5-(2-pyridin-2-ylethoxy)benzoic acid
CID 60988228
2-(4-ethylphenoxy)-N-[1-(2-pyridin-2-ylethyl)pyrazol-3-yl]acetamide
CID 47088292
methyl 2-[4-(pyridin-2-ylmethoxy)phenyl]acetate
CID 23549386
2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 35750358
N-[(4-propoxyphenyl)methyl]-2-pyridin-2-ylethanamine
CID 28614976
2-[4-(pyridin-2-ylmethoxy)phenyl]acetic acid
CID 18958983
(1R)-1-[4-(2-pyridin-2-ylethoxy)phenyl]propan-1-amine
CID 78937530

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide?
The IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide (CID 143052894) is N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide.
What is the SMILES notation for N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide?
The canonical SMILES for N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide is CCc1cc(NC(=O)Cc2ccc(OCCc3ccccn3)cc2)no1.
What is the InChIKey of N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide?
The InChIKey is QIEQUKRBPVWZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-2-17-14-19(23-26-17)22-20(24)13-15-6-8-18(9-7-15)25-12-10-16-5-3-4-11-21-16/h3-9,11,14H,2,10,12-13H2,1H3,(H,22,23,24).
What are the key properties of N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide?
N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide has a molecular weight of 351.41 g/mol, XLogP of 3.43, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-(2-pyridin-2-ylethoxy)phenyl]acetamide is sourced from PubChem (CID 143052894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).