6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one

C12H10FNO2 — CID 121012907

IUPAC6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(F)[nH]c2=O)cc1
InChIInChI=1S/C12H10FNO2/c1-16-9-4-2-8(3-5-9)10-6-7-11(13)14-12(10)15/h2-7H,1H3,(H,14,15)
InChIKeyRPBFJCHIJWPFQI-UHFFFAOYSA-N
MW219.21 g/mol
LogP2.19
Rot. Bonds2

About 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one

6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one (PubChem CID 121012907) has the molecular formula C12H10FNO2 and a molecular weight of 219.21 g/mol. Its IUPAC name is 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one
PubChem CID121012907
Molecular FormulaC12H10FNO2
Molecular Weight219.21 g/mol
Exact Mass219.07
IUPAC Name6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(F)[nH]c2=O)cc1
InChIInChI=1S/C12H10FNO2/c1-16-9-4-2-8(3-5-9)10-6-7-11(13)14-12(10)15/h2-7H,1H3,(H,14,15)
InChIKeyRPBFJCHIJWPFQI-UHFFFAOYSA-N
XLogP2.19
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-Methoxybenzamide
CID 76959
2-(4-Methoxyphenyl)acetamide
CID 241868
4-Butoxybenzeneacetamide
CID 76952
3-(3-Tert-Butyl-4-Methoxyphenyl)pyridin-2(1h)-One
CID 44624992
4-methoxy-N-methylbenzamide
CID 346031
N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzeneacetamide
CID 703658
2-(4-methoxyphenyl)-N-pentylacetamide
CID 653397
N-hydroxy-2-(4-methoxyphenyl)acetamide
CID 12814959
3,4-Bis(4-methoxyphenyl)pyrrole-2,5-dione
CID 10946795
3-[3-(4-methoxyphenyl)-2-methylacryloyl]-4,6-dimethyl-2(1H)-pyridinone
CID 5721431
3-(4-methoxyphenyl)-N-methylpropanamide
CID 915378
3-[4-(3-Methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione
CID 5255246

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one (CID 121012907) is 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one is COc1ccc(-c2ccc(F)[nH]c2=O)cc1.
What is the InChIKey of 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one?
The InChIKey is RPBFJCHIJWPFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-16-9-4-2-8(3-5-9)10-6-7-11(13)14-12(10)15/h2-7H,1H3,(H,14,15).
What are the key properties of 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one?
6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one has a molecular weight of 219.21 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(4-methoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 121012907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).