5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine

C13H10N2O2 — CID 66198713

IUPAC5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccco2)c1-c1ccccc1
InChIInChI=1S/C13H10N2O2/c14-13-11(9-5-2-1-3-6-9)12(17-15-13)10-7-4-8-16-10/h1-8H,(H2,14,15)
InChIKeyVIGYNMJPASCTDD-UHFFFAOYSA-N
MW226.24 g/mol
LogP3.18
Rot. Bonds2

About 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine

5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine (PubChem CID 66198713) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine
PubChem CID66198713
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccco2)c1-c1ccccc1
InChIInChI=1S/C13H10N2O2/c14-13-11(9-5-2-1-3-6-9)12(17-15-13)10-7-4-8-16-10/h1-8H,(H2,14,15)
InChIKeyVIGYNMJPASCTDD-UHFFFAOYSA-N
XLogP3.18
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-methylphenyl)-4-phenyl-1,2-oxazol-3-amine
CID 66199506
4-(2,4-difluorophenyl)-5-(furan-2-yl)-1,2-oxazol-3-amine
CID 66201306
4-phenyl-5-pyrimidin-5-yl-1,2-oxazol-3-amine
CID 102923019
5-(4-chlorophenyl)-4-phenyl-1,2-oxazol-3-amine
CID 66200717
5-(4-iodophenyl)-4-phenyl-1,2-oxazol-3-amine
CID 66199313
5-(3-chlorophenyl)-4-phenyl-1,2-oxazol-3-amine
CID 66199504
5-[2-(furan-2-yl)ethyl]-4-phenyl-1,2-oxazol-3-amine
CID 66198915
5-(5-ethylthiophen-2-yl)-4-phenyl-1,2-oxazol-3-amine
CID 66200911
4-(2-methylphenyl)-5-phenyl-1,2-oxazol-3-amine
CID 66204991
ethane;2-phenylfuran
CID 143157762
5-(3-chloro-4-methylthiophen-2-yl)-4-phenyl-1,2-oxazol-3-amine
CID 103406964
4,5-bis(4-chlorophenyl)-1,2-oxazol-3-amine
CID 66199527

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine?
The IUPAC name of 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine (CID 66198713) is 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine is Nc1noc(-c2ccco2)c1-c1ccccc1.
What is the InChIKey of 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine?
The InChIKey is VIGYNMJPASCTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c14-13-11(9-5-2-1-3-6-9)12(17-15-13)10-7-4-8-16-10/h1-8H,(H2,14,15).
What are the key properties of 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine?
5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine has a molecular weight of 226.24 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-4-phenyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).