3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid

C10H9NO3 — CID 555517

IUPAC3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
SMILESO=C(O)C1CC(c2ccccc2)=NO1
InChIInChI=1S/C10H9NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13)
InChIKeyHUFSZQCZMWZMKT-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.26
Rot. Bonds2

About 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid

3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (PubChem CID 555517) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid.

Molecular Properties

Compound Name3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
PubChem CID555517
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
SMILESO=C(O)C1CC(c2ccccc2)=NO1
InChIInChI=1S/C10H9NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13)
InChIKeyHUFSZQCZMWZMKT-UHFFFAOYSA-N
XLogP1.26
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid?
The IUPAC name of 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CID 555517) is 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid.
What is the SMILES notation for 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid?
The canonical SMILES for 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid is O=C(O)C1CC(c2ccccc2)=NO1.
What is the InChIKey of 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid?
The InChIKey is HUFSZQCZMWZMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13).
What are the key properties of 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid?
3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid has a molecular weight of 191.19 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid is sourced from PubChem (CID 555517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).