5-(4-phenylphenyl)-1,3-oxazol-2-amine

C15H12N2O — CID 82291590

IUPAC5-(4-phenylphenyl)-1,3-oxazol-2-amine
SMILESNc1ncc(-c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C15H12N2O/c16-15-17-10-14(18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17)
InChIKeyHHHJHVFGBYINKG-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.59
Rot. Bonds2

About 5-(4-phenylphenyl)-1,3-oxazol-2-amine

5-(4-phenylphenyl)-1,3-oxazol-2-amine (PubChem CID 82291590) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 5-(4-phenylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(4-phenylphenyl)-1,3-oxazol-2-amine
PubChem CID82291590
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name5-(4-phenylphenyl)-1,3-oxazol-2-amine
SMILESNc1ncc(-c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C15H12N2O/c16-15-17-10-14(18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17)
InChIKeyHHHJHVFGBYINKG-UHFFFAOYSA-N
XLogP3.59
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-phenylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(4-phenylphenyl)-1,3-oxazol-2-amine (CID 82291590) is 5-(4-phenylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(4-phenylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(4-phenylphenyl)-1,3-oxazol-2-amine is Nc1ncc(-c2ccc(-c3ccccc3)cc2)o1.
What is the InChIKey of 5-(4-phenylphenyl)-1,3-oxazol-2-amine?
The InChIKey is HHHJHVFGBYINKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-15-17-10-14(18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17).
What are the key properties of 5-(4-phenylphenyl)-1,3-oxazol-2-amine?
5-(4-phenylphenyl)-1,3-oxazol-2-amine has a molecular weight of 236.27 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-phenylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 82291590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).