4-fluoro-6-methyl-1H-pyridin-2-one

C6H6FNO — CID 53408005

IUPAC4-fluoro-6-methyl-1H-pyridin-2-one
SMILESCc1cc(F)cc(=O)[nH]1
InChIInChI=1S/C6H6FNO/c1-4-2-5(7)3-6(9)8-4/h2-3H,1H3,(H,8,9)
InChIKeyCBKWGGPVIYDPHC-UHFFFAOYSA-N
MW127.12 g/mol
LogP0.82
Rot. Bonds

About 4-fluoro-6-methyl-1H-pyridin-2-one

4-fluoro-6-methyl-1H-pyridin-2-one (PubChem CID 53408005) has the molecular formula C6H6FNO and a molecular weight of 127.12 g/mol. Its IUPAC name is 4-fluoro-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-fluoro-6-methyl-1H-pyridin-2-one
PubChem CID53408005
Molecular FormulaC6H6FNO
Molecular Weight127.12 g/mol
Exact Mass127.04
IUPAC Name4-fluoro-6-methyl-1H-pyridin-2-one
SMILESCc1cc(F)cc(=O)[nH]1
InChIInChI=1S/C6H6FNO/c1-4-2-5(7)3-6(9)8-4/h2-3H,1H3,(H,8,9)
InChIKeyCBKWGGPVIYDPHC-UHFFFAOYSA-N
XLogP0.82
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.12
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-methyl-1H-pyridin-2-one?
The IUPAC name of 4-fluoro-6-methyl-1H-pyridin-2-one (CID 53408005) is 4-fluoro-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 4-fluoro-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 4-fluoro-6-methyl-1H-pyridin-2-one is Cc1cc(F)cc(=O)[nH]1.
What is the InChIKey of 4-fluoro-6-methyl-1H-pyridin-2-one?
The InChIKey is CBKWGGPVIYDPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO/c1-4-2-5(7)3-6(9)8-4/h2-3H,1H3,(H,8,9).
What are the key properties of 4-fluoro-6-methyl-1H-pyridin-2-one?
4-fluoro-6-methyl-1H-pyridin-2-one has a molecular weight of 127.12 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 53408005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).