3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide

C15H17N3O3 — CID 110660519

IUPAC3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCCc2ncc(C)o2)c1
InChIInChI=1S/C15H17N3O3/c1-10-9-17-14(21-10)6-7-16-15(20)12-4-3-5-13(8-12)18-11(2)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,20)(H,18,19)
InChIKeyGDFGCUIHEZKYDU-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.91
Rot. Bonds5

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

3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide (PubChem CID 110660519) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
PubChem CID110660519
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCCc2ncc(C)o2)c1
InChIInChI=1S/C15H17N3O3/c1-10-9-17-14(21-10)6-7-16-15(20)12-4-3-5-13(8-12)18-11(2)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,20)(H,18,19)
InChIKeyGDFGCUIHEZKYDU-UHFFFAOYSA-N
XLogP1.91
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 110660302
3-acetamido-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
CID 110666440
N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 110660518
N-[2-[(3-acetamidobenzoyl)amino]ethyl]-3,4-dimethylbenzamide
CID 108541876
3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide
CID 110795085
3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660556
3-acetyl-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzenesulfonamide
CID 110660707
3-acetamido-N-ethylbenzamide
CID 17230670
3-acetamido-N-(3-methylbutyl)benzamide
CID 17458569
3-acetamido-N-(3-aminopropyl)benzamide
CID 82335696
3-acetamido-N-(4-hydroxybutyl)benzamide
CID 106843063
3-[(3-acetamidobenzoyl)amino]-2,2-dimethylpropanoic acid
CID 81367751

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The IUPAC name of 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide (CID 110660519) is 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The canonical SMILES for 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide is CC(=O)Nc1cccc(C(=O)NCCc2ncc(C)o2)c1.
What is the InChIKey of 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The InChIKey is GDFGCUIHEZKYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-9-17-14(21-10)6-7-16-15(20)12-4-3-5-13(8-12)18-11(2)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,20)(H,18,19).
What are the key properties of 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide has a molecular weight of 287.32 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 110660519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).