furan;1,3-oxazolidin-5-one

C7H9NO3 — CID 174848359

IUPACfuran;1,3-oxazolidin-5-one
SMILESO=C1CNCO1.c1ccoc1
InChIInChI=1S/C4H4O.C3H5NO2/c1-2-4-5-3-1;5-3-1-4-2-6-3/h1-4H;4H,1-2H2
InChIKeyQTLXXCSLMDANFV-UHFFFAOYSA-N
MW155.15 g/mol
LogP0.37
Rot. Bonds

About furan;1,3-oxazolidin-5-one

furan;1,3-oxazolidin-5-one (PubChem CID 174848359) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is furan;1,3-oxazolidin-5-one.

Molecular Properties

Compound Namefuran;1,3-oxazolidin-5-one
PubChem CID174848359
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Namefuran;1,3-oxazolidin-5-one
SMILESO=C1CNCO1.c1ccoc1
InChIInChI=1S/C4H4O.C3H5NO2/c1-2-4-5-3-1;5-3-1-4-2-6-3/h1-4H;4H,1-2H2
InChIKeyQTLXXCSLMDANFV-UHFFFAOYSA-N
XLogP0.37
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan;1,3-oxazolidin-5-one?
The IUPAC name of furan;1,3-oxazolidin-5-one (CID 174848359) is furan;1,3-oxazolidin-5-one.
What is the SMILES notation for furan;1,3-oxazolidin-5-one?
The canonical SMILES for furan;1,3-oxazolidin-5-one is O=C1CNCO1.c1ccoc1.
What is the InChIKey of furan;1,3-oxazolidin-5-one?
The InChIKey is QTLXXCSLMDANFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C3H5NO2/c1-2-4-5-3-1;5-3-1-4-2-6-3/h1-4H;4H,1-2H2.
What are the key properties of furan;1,3-oxazolidin-5-one?
furan;1,3-oxazolidin-5-one has a molecular weight of 155.15 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan;1,3-oxazolidin-5-one is sourced from PubChem (CID 174848359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).