6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one

C15H16FNO2 — CID 82519641

IUPAC6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(F)cc2)ccc(C(C)(C)O)c1=O
InChIInChI=1S/C15H16FNO2/c1-15(2,19)12-8-9-13(17(3)14(12)18)10-4-6-11(16)7-5-10/h4-9,19H,1-3H3
InChIKeyDELBJBVKRGCAEL-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.42
Rot. Bonds2

About 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one

6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one (PubChem CID 82519641) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one
PubChem CID82519641
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(F)cc2)ccc(C(C)(C)O)c1=O
InChIInChI=1S/C15H16FNO2/c1-15(2,19)12-8-9-13(17(3)14(12)18)10-4-6-11(16)7-5-10/h4-9,19H,1-3H3
InChIKeyDELBJBVKRGCAEL-UHFFFAOYSA-N
XLogP2.42
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-propan-2-ylpyridin-2-one
CID 82519583
6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1H-pyridin-2-one
CID 82519671
3-(2-hydroxypropan-2-yl)-6-phenyl-1-propylpyridin-2-one
CID 82521239
3-(2-hydroxypropan-2-yl)-6-(4-methoxyphenyl)-1-propan-2-ylpyridin-2-one
CID 82518078
2-ethyl-6-(4-fluorophenyl)-4-(2-hydroxypropan-2-yl)pyridazin-3-one
CID 82444919
3-[(butan-2-ylamino)methyl]-6-(4-fluorophenyl)-1-methylpyridin-2-one
CID 82519652
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 10059913
6-(4-fluorophenyl)-4-hydroxy-1-methyl-3-propanimidoylpyridin-2-one
CID 135737602
6-(4-fluorophenyl)-4-(2-hydroxypropan-2-yl)-2-(2-methylpropyl)pyridazin-3-one
CID 82447358
2-(4-fluorophenyl)propan-2-ol
CID 637733
3-(1-aminoethyl)-6-(4-fluorophenyl)-1-propylpyridin-2-one
CID 82519555
6-(4-fluorophenyl)-2-oxo-1-propan-2-ylpyridine-3-carboxylic acid
CID 82099792

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one?
The IUPAC name of 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one (CID 82519641) is 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one?
The canonical SMILES for 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one is Cn1c(-c2ccc(F)cc2)ccc(C(C)(C)O)c1=O.
What is the InChIKey of 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one?
The InChIKey is DELBJBVKRGCAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-15(2,19)12-8-9-13(17(3)14(12)18)10-4-6-11(16)7-5-10/h4-9,19H,1-3H3.
What are the key properties of 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one?
6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one has a molecular weight of 261.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one is sourced from PubChem (CID 82519641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).