2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole

C10H10N2O3 — CID 50900120

IUPAC2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole
SMILESc1cc(C2=NCCO2)oc1C1=NCCO1
InChIInChI=1S/C10H10N2O3/c1-2-8(10-12-4-6-14-10)15-7(1)9-11-3-5-13-9/h1-2H,3-6H2
InChIKeyDLAPWGIAXVMJMZ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.83
Rot. Bonds2

About 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole

2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole (PubChem CID 50900120) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole
PubChem CID50900120
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole
SMILESc1cc(C2=NCCO2)oc1C1=NCCO1
InChIInChI=1S/C10H10N2O3/c1-2-8(10-12-4-6-14-10)15-7(1)9-11-3-5-13-9/h1-2H,3-6H2
InChIKeyDLAPWGIAXVMJMZ-UHFFFAOYSA-N
XLogP0.83
TPSA56.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole 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 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole (CID 50900120) is 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole is c1cc(C2=NCCO2)oc1C1=NCCO1.
What is the InChIKey of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole?
The InChIKey is DLAPWGIAXVMJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-2-8(10-12-4-6-14-10)15-7(1)9-11-3-5-13-9/h1-2H,3-6H2.
What are the key properties of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole?
2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole has a molecular weight of 206.20 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)furan-2-yl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 50900120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).