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

C14H10F2N2O3 — CID 43158133

IUPAC4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccco2)c1-c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H10F2N2O3/c15-14(16)20-9-5-3-8(4-6-9)11-12(18-21-13(11)17)10-2-1-7-19-10/h1-7,14H,17H2
InChIKeyCULNVHDNLUITTD-UHFFFAOYSA-N
MW292.24 g/mol
LogP3.79
Rot. Bonds4

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

4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine (PubChem CID 43158133) has the molecular formula C14H10F2N2O3 and a molecular weight of 292.24 g/mol. Its IUPAC name is 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine
PubChem CID43158133
Molecular FormulaC14H10F2N2O3
Molecular Weight292.24 g/mol
Exact Mass292.07
IUPAC Name4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccco2)c1-c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H10F2N2O3/c15-14(16)20-9-5-3-8(4-6-9)11-12(18-21-13(11)17)10-2-1-7-19-10/h1-7,14H,17H2
InChIKeyCULNVHDNLUITTD-UHFFFAOYSA-N
XLogP3.79
TPSA74.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.24
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine?
The IUPAC name of 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine (CID 43158133) is 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine is Nc1onc(-c2ccco2)c1-c1ccc(OC(F)F)cc1.
What is the InChIKey of 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine?
The InChIKey is CULNVHDNLUITTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O3/c15-14(16)20-9-5-3-8(4-6-9)11-12(18-21-13(11)17)10-2-1-7-19-10/h1-7,14H,17H2.
What are the key properties of 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine?
4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine has a molecular weight of 292.24 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(difluoromethoxy)phenyl]-3-(furan-2-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43158133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).