4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide

C10H10N2O2 — CID 90789310

IUPAC4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide
SMILESNC(=O)c1ccc(C2=CCON2)cc1
InChIInChI=1S/C10H10N2O2/c11-10(13)8-3-1-7(2-4-8)9-5-6-14-12-9/h1-5,12H,6H2,(H2,11,13)
InChIKeyYIJGJFBEJZBGMX-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.66
Rot. Bonds2

About 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide

4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide (PubChem CID 90789310) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide
PubChem CID90789310
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide
SMILESNC(=O)c1ccc(C2=CCON2)cc1
InChIInChI=1S/C10H10N2O2/c11-10(13)8-3-1-7(2-4-8)9-5-6-14-12-9/h1-5,12H,6H2,(H2,11,13)
InChIKeyYIJGJFBEJZBGMX-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide (CID 90789310) is 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide is NC(=O)c1ccc(C2=CCON2)cc1.
What is the InChIKey of 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide?
The InChIKey is YIJGJFBEJZBGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-10(13)8-3-1-7(2-4-8)9-5-6-14-12-9/h1-5,12H,6H2,(H2,11,13).
What are the key properties of 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide?
4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide has a molecular weight of 190.20 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dihydro-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 90789310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).