6-phenoxy-1H-pyridin-2-one

C11H9NO2 — CID 18996460

IUPAC6-phenoxy-1H-pyridin-2-one
SMILESO=c1cccc(Oc2ccccc2)[nH]1
InChIInChI=1S/C11H9NO2/c13-10-7-4-8-11(12-10)14-9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyPZBCBLWQHLLQDM-UHFFFAOYSA-N
MW187.20 g/mol
LogP2.17
Rot. Bonds2

About 6-phenoxy-1H-pyridin-2-one

6-phenoxy-1H-pyridin-2-one (PubChem CID 18996460) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 6-phenoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name6-phenoxy-1H-pyridin-2-one
PubChem CID18996460
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name6-phenoxy-1H-pyridin-2-one
SMILESO=c1cccc(Oc2ccccc2)[nH]1
InChIInChI=1S/C11H9NO2/c13-10-7-4-8-11(12-10)14-9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyPZBCBLWQHLLQDM-UHFFFAOYSA-N
XLogP2.17
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-phenoxy-1H-pyridin-2-one?
The IUPAC name of 6-phenoxy-1H-pyridin-2-one (CID 18996460) is 6-phenoxy-1H-pyridin-2-one.
What is the SMILES notation for 6-phenoxy-1H-pyridin-2-one?
The canonical SMILES for 6-phenoxy-1H-pyridin-2-one is O=c1cccc(Oc2ccccc2)[nH]1.
What is the InChIKey of 6-phenoxy-1H-pyridin-2-one?
The InChIKey is PZBCBLWQHLLQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-10-7-4-8-11(12-10)14-9-5-2-1-3-6-9/h1-8H,(H,12,13).
What are the key properties of 6-phenoxy-1H-pyridin-2-one?
6-phenoxy-1H-pyridin-2-one has a molecular weight of 187.20 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenoxy-1H-pyridin-2-one is sourced from PubChem (CID 18996460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).