furan;1H-pyridin-2-one

C9H9NO2 — CID 68696442

IUPACfuran;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.c1ccoc1
InChIInChI=1S/C5H5NO.C4H4O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1/h1-4H,(H,6,7);1-4H
InChIKeyDFEGTXKVELIKPH-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.65
Rot. Bonds

About furan;1H-pyridin-2-one

furan;1H-pyridin-2-one (PubChem CID 68696442) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is furan;1H-pyridin-2-one.

Molecular Properties

Compound Namefuran;1H-pyridin-2-one
PubChem CID68696442
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Namefuran;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.c1ccoc1
InChIInChI=1S/C5H5NO.C4H4O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1/h1-4H,(H,6,7);1-4H
InChIKeyDFEGTXKVELIKPH-UHFFFAOYSA-N
XLogP1.65
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan;1H-pyridin-2-one?
The IUPAC name of furan;1H-pyridin-2-one (CID 68696442) is furan;1H-pyridin-2-one.
What is the SMILES notation for furan;1H-pyridin-2-one?
The canonical SMILES for furan;1H-pyridin-2-one is O=c1cccc[nH]1.c1ccoc1.
What is the InChIKey of furan;1H-pyridin-2-one?
The InChIKey is DFEGTXKVELIKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO.C4H4O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1/h1-4H,(H,6,7);1-4H.
What are the key properties of furan;1H-pyridin-2-one?
furan;1H-pyridin-2-one has a molecular weight of 163.18 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan;1H-pyridin-2-one is sourced from PubChem (CID 68696442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).