N-(1,3-oxazol-2-yl)-2-phenylacetamide

C11H10N2O2 — CID 69198418

IUPACN-(1,3-oxazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ncco1
InChIInChI=1S/C11H10N2O2/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyTZKQQPVIFKEONT-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.86
Rot. Bonds3

About N-(1,3-oxazol-2-yl)-2-phenylacetamide

N-(1,3-oxazol-2-yl)-2-phenylacetamide (PubChem CID 69198418) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-(1,3-oxazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1,3-oxazol-2-yl)-2-phenylacetamide
PubChem CID69198418
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-(1,3-oxazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ncco1
InChIInChI=1S/C11H10N2O2/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyTZKQQPVIFKEONT-UHFFFAOYSA-N
XLogP1.86
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(1,3-oxazol-2-yl)-2-phenylacetamide (CID 69198418) is N-(1,3-oxazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1,3-oxazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(1,3-oxazol-2-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ncco1.
What is the InChIKey of N-(1,3-oxazol-2-yl)-2-phenylacetamide?
The InChIKey is TZKQQPVIFKEONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14).
What are the key properties of N-(1,3-oxazol-2-yl)-2-phenylacetamide?
N-(1,3-oxazol-2-yl)-2-phenylacetamide has a molecular weight of 202.21 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-oxazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 69198418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).