N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide

C14H17N3O3 — CID 109009181

IUPACN-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1cc(C)on1
InChIInChI=1S/C14H17N3O3/c1-3-19-12-7-5-4-6-11(12)16-14(18)9-15-13-8-10(2)20-17-13/h4-8H,3,9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyMWZYNCFUJSQBIY-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.43
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide

N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide (PubChem CID 109009181) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
PubChem CID109009181
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1cc(C)on1
InChIInChI=1S/C14H17N3O3/c1-3-19-12-7-5-4-6-11(12)16-14(18)9-15-13-8-10(2)20-17-13/h4-8H,3,9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyMWZYNCFUJSQBIY-UHFFFAOYSA-N
XLogP2.43
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]acetyl]amino]benzoate
CID 109011291
N-(2-bromophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
CID 109010783
N-(2-ethoxyphenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide
CID 8993957
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 38773224
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(4-bromoanilino)-N-(2-ethoxyphenyl)acetamide
CID 7535577
ethyl 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 109009177
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
2-(5-chloro-2-methylanilino)-N-(2-ethoxyphenyl)acetamide
CID 9102968
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide (CID 109009181) is N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide is CCOc1ccccc1NC(=O)CNc1cc(C)on1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The InChIKey is MWZYNCFUJSQBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-3-19-12-7-5-4-6-11(12)16-14(18)9-15-13-8-10(2)20-17-13/h4-8H,3,9H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide has a molecular weight of 275.31 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide is sourced from PubChem (CID 109009181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).