2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

C14H17N3O2 — CID 106388442

IUPAC2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)CNc2ccccc2)o1
InChIInChI=1S/C14H17N3O2/c1-10-8-16-14(19-10)11(2)17-13(18)9-15-12-6-4-3-5-7-12/h3-8,11,15H,9H2,1-2H3,(H,17,18)
InChIKeyRVLSSVCXDVSLTF-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.27
Rot. Bonds5

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

2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 106388442) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID106388442
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)CNc2ccccc2)o1
InChIInChI=1S/C14H17N3O2/c1-10-8-16-14(19-10)11(2)17-13(18)9-15-12-6-4-3-5-7-12/h3-8,11,15H,9H2,1-2H3,(H,17,18)
InChIKeyRVLSSVCXDVSLTF-UHFFFAOYSA-N
XLogP2.27
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-4-oxobutanoic acid
CID 106387752
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-sulfanylacetamide
CID 106390070
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-sulfanylidenepropanamide
CID 106388530
3-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]butanamide
CID 106388299
2-cyano-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 104920659
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide
CID 106388389
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-phenyl-2-sulfanylpropanamide
CID 106390071
(2S)-2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-4-phenylbutanamide
CID 106388377
4-(2-aminoethyl)-5,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]hexanamide
CID 106388297
3-chloro-2,2-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 106388098
2-[carboxymethyl-[1-(5-methyl-1,3-oxazol-2-yl)ethylcarbamoyl]amino]acetic acid
CID 106389320

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (CID 106388442) is 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is Cc1cnc(C(C)NC(=O)CNc2ccccc2)o1.
What is the InChIKey of 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is RVLSSVCXDVSLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-8-16-14(19-10)11(2)17-13(18)9-15-12-6-4-3-5-7-12/h3-8,11,15H,9H2,1-2H3,(H,17,18).
What are the key properties of 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 106388442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).