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

C14H15N3O3 — CID 110660302

IUPAC3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ncc(C)o2)c1
InChIInChI=1S/C14H15N3O3/c1-9-7-15-13(20-9)8-16-14(19)11-4-3-5-12(6-11)17-10(2)18/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyBVOLYESEPJJDNX-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.87
Rot. Bonds4

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

3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 110660302) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID110660302
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ncc(C)o2)c1
InChIInChI=1S/C14H15N3O3/c1-9-7-15-13(20-9)8-16-14(19)11-4-3-5-12(6-11)17-10(2)18/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyBVOLYESEPJJDNX-UHFFFAOYSA-N
XLogP1.87
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660519
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
CID 110660378
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
CID 110660300
N-(6-methoxy-3-pyridinyl)-3-[(5-methyl-1,3-oxazol-2-yl)methylamino]benzamide
CID 84588254
3-acetamido-N-ethylbenzamide
CID 17230670
5-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 106375912
3-acetamido-N-[(3,4-dimethylphenyl)methyl]benzamide
CID 110793351
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(propanoylamino)benzamide
CID 46998360
4-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(trifluoromethyl)benzamide
CID 103799883
3-acetamido-N-[(2-methyl-1,3-benzoxazol-5-yl)methyl]benzamide
CID 110794896
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110660404

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (CID 110660302) is 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is CC(=O)Nc1cccc(C(=O)NCc2ncc(C)o2)c1.
What is the InChIKey of 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is BVOLYESEPJJDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-9-7-15-13(20-9)8-16-14(19)11-4-3-5-12(6-11)17-10(2)18/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 273.29 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 110660302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).