N-(5-phenyl-1,3-oxazol-2-yl)propanamide

C12H12N2O2 — CID 164603929

IUPACN-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCCC(=O)Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C12H12N2O2/c1-2-11(15)14-12-13-8-10(16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)
InChIKeyZUKSEGFXLXXVFS-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.69
Rot. Bonds3

About N-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 164603929) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID164603929
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCCC(=O)Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C12H12N2O2/c1-2-11(15)14-12-13-8-10(16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)
InChIKeyZUKSEGFXLXXVFS-UHFFFAOYSA-N
XLogP2.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-phenyl-1,3-oxazol-2-yl)urea
CID 150463239
2-(propanoylamino)-1,3-oxazole-5-carboxylic acid
CID 165486197
1-[(1S)-1-cyclopropylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)urea
CID 178134807
N-(2-phenylpyrimidin-5-yl)propanamide
CID 53014772
1-(5-phenyl-1,3-oxazol-2-yl)butan-1-one
CID 10943870
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 661234
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
N-tert-butyl-5-phenyl-1,3-oxazol-2-amine
CID 12707556
2-(difluoromethylsulfanyl)-N-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 166365803
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
CID 18135781
N-(3-ethylsulfonylphenyl)-5-phenyl-1,3-oxazol-2-amine
CID 5329848

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 164603929) is N-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-(5-phenyl-1,3-oxazol-2-yl)propanamide is CCC(=O)Nc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is ZUKSEGFXLXXVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-2-11(15)14-12-13-8-10(16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15).
What are the key properties of N-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 216.24 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 164603929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).