4-phenyl-1,2-oxazol-3-amine

C9H8N2O — CID 10773253

IUPAC4-phenyl-1,2-oxazol-3-amine
SMILESNc1nocc1-c1ccccc1
InChIInChI=1S/C9H8N2O/c10-9-8(6-12-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
InChIKeyJVFGZGKZJRXLPV-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.92
Rot. Bonds1

About 4-phenyl-1,2-oxazol-3-amine

4-phenyl-1,2-oxazol-3-amine (PubChem CID 10773253) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 4-phenyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-phenyl-1,2-oxazol-3-amine
PubChem CID10773253
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name4-phenyl-1,2-oxazol-3-amine
SMILESNc1nocc1-c1ccccc1
InChIInChI=1S/C9H8N2O/c10-9-8(6-12-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
InChIKeyJVFGZGKZJRXLPV-UHFFFAOYSA-N
XLogP1.92
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1,2-oxazol-3-amine?
The IUPAC name of 4-phenyl-1,2-oxazol-3-amine (CID 10773253) is 4-phenyl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-phenyl-1,2-oxazol-3-amine?
The canonical SMILES for 4-phenyl-1,2-oxazol-3-amine is Nc1nocc1-c1ccccc1.
What is the InChIKey of 4-phenyl-1,2-oxazol-3-amine?
The InChIKey is JVFGZGKZJRXLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c10-9-8(6-12-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11).
What are the key properties of 4-phenyl-1,2-oxazol-3-amine?
4-phenyl-1,2-oxazol-3-amine has a molecular weight of 160.18 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1,2-oxazol-3-amine is sourced from PubChem (CID 10773253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).