4-fluoro-5,6-dimethyl-1H-pyridin-2-one

C7H8FNO — CID 122545020

IUPAC4-fluoro-5,6-dimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)cc(F)c1C
InChIInChI=1S/C7H8FNO/c1-4-5(2)9-7(10)3-6(4)8/h3H,1-2H3,(H,9,10)
InChIKeyJZQYAJOHPSPHGM-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.13
Rot. Bonds

About 4-fluoro-5,6-dimethyl-1H-pyridin-2-one

4-fluoro-5,6-dimethyl-1H-pyridin-2-one (PubChem CID 122545020) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 4-fluoro-5,6-dimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-fluoro-5,6-dimethyl-1H-pyridin-2-one
PubChem CID122545020
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name4-fluoro-5,6-dimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)cc(F)c1C
InChIInChI=1S/C7H8FNO/c1-4-5(2)9-7(10)3-6(4)8/h3H,1-2H3,(H,9,10)
InChIKeyJZQYAJOHPSPHGM-UHFFFAOYSA-N
XLogP1.13
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,6-Dimethylisoquinolin-3-ol
CID 3240963
1-Methylisoquinolin-3-ol
CID 3242031
6-Methyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 2782992
1,6,8-Trimethylisoquinolin-3-ol
CID 3237710
4,6-Dimethylpyridin-2-ol
CID 226288
3-Bromo-5,6-dimethyl-2(1H)-pyridinone
CID 50944339
5,6-Dimethyl-2-pyridone
CID 119785
3-Amino-4,6-dimethyl-1H-pyridin-2-one
CID 586681
3,4,5,6-Tetramethylpyridin-2(1H)-one
CID 13433062
5-Amino-4,6-dimethylpyridin-2(1H)-one
CID 23008633
Methyl,6-oxopyridine-3-carboxamide
CID 129738007
4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one
CID 10035141

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5,6-dimethyl-1H-pyridin-2-one?
The IUPAC name of 4-fluoro-5,6-dimethyl-1H-pyridin-2-one (CID 122545020) is 4-fluoro-5,6-dimethyl-1H-pyridin-2-one.
What is the SMILES notation for 4-fluoro-5,6-dimethyl-1H-pyridin-2-one?
The canonical SMILES for 4-fluoro-5,6-dimethyl-1H-pyridin-2-one is Cc1[nH]c(=O)cc(F)c1C.
What is the InChIKey of 4-fluoro-5,6-dimethyl-1H-pyridin-2-one?
The InChIKey is JZQYAJOHPSPHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-4-5(2)9-7(10)3-6(4)8/h3H,1-2H3,(H,9,10).
What are the key properties of 4-fluoro-5,6-dimethyl-1H-pyridin-2-one?
4-fluoro-5,6-dimethyl-1H-pyridin-2-one has a molecular weight of 141.14 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5,6-dimethyl-1H-pyridin-2-one is sourced from PubChem (CID 122545020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).