5-phenylfuro[2,3-d][1,2]oxazol-3-amine

C11H8N2O2 — CID 96620339

IUPAC5-phenylfuro[2,3-d][1,2]oxazol-3-amine
SMILESNc1noc2cc(-c3ccccc3)oc12
InChIInChI=1S/C11H8N2O2/c12-11-10-9(15-13-11)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,12,13)
InChIKeyHPRXUURAWKEGGE-UHFFFAOYSA-N
MW200.20 g/mol
LogP2.67
Rot. Bonds1

About 5-phenylfuro[2,3-d][1,2]oxazol-3-amine

5-phenylfuro[2,3-d][1,2]oxazol-3-amine (PubChem CID 96620339) has the molecular formula C11H8N2O2 and a molecular weight of 200.20 g/mol. Its IUPAC name is 5-phenylfuro[2,3-d][1,2]oxazol-3-amine.

Molecular Properties

Compound Name5-phenylfuro[2,3-d][1,2]oxazol-3-amine
PubChem CID96620339
Molecular FormulaC11H8N2O2
Molecular Weight200.20 g/mol
Exact Mass200.06
IUPAC Name5-phenylfuro[2,3-d][1,2]oxazol-3-amine
SMILESNc1noc2cc(-c3ccccc3)oc12
InChIInChI=1S/C11H8N2O2/c12-11-10-9(15-13-11)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,12,13)
InChIKeyHPRXUURAWKEGGE-UHFFFAOYSA-N
XLogP2.67
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-phenylfuro[2,3-d][1,2]oxazol-3-amine?
The IUPAC name of 5-phenylfuro[2,3-d][1,2]oxazol-3-amine (CID 96620339) is 5-phenylfuro[2,3-d][1,2]oxazol-3-amine.
What is the SMILES notation for 5-phenylfuro[2,3-d][1,2]oxazol-3-amine?
The canonical SMILES for 5-phenylfuro[2,3-d][1,2]oxazol-3-amine is Nc1noc2cc(-c3ccccc3)oc12.
What is the InChIKey of 5-phenylfuro[2,3-d][1,2]oxazol-3-amine?
The InChIKey is HPRXUURAWKEGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2/c12-11-10-9(15-13-11)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,12,13).
What are the key properties of 5-phenylfuro[2,3-d][1,2]oxazol-3-amine?
5-phenylfuro[2,3-d][1,2]oxazol-3-amine has a molecular weight of 200.20 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylfuro[2,3-d][1,2]oxazol-3-amine is sourced from PubChem (CID 96620339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).