3-fluoro-5-propan-2-yl-1H-pyridin-2-one

C8H10FNO — CID 145320193

IUPAC3-fluoro-5-propan-2-yl-1H-pyridin-2-one
SMILESCC(C)c1c[nH]c(=O)c(F)c1
InChIInChI=1S/C8H10FNO/c1-5(2)6-3-7(9)8(11)10-4-6/h3-5H,1-2H3,(H,10,11)
InChIKeyADENKBPHXXUWJG-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.64
Rot. Bonds1

About 3-fluoro-5-propan-2-yl-1H-pyridin-2-one

3-fluoro-5-propan-2-yl-1H-pyridin-2-one (PubChem CID 145320193) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 3-fluoro-5-propan-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-fluoro-5-propan-2-yl-1H-pyridin-2-one
PubChem CID145320193
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name3-fluoro-5-propan-2-yl-1H-pyridin-2-one
SMILESCC(C)c1c[nH]c(=O)c(F)c1
InChIInChI=1S/C8H10FNO/c1-5(2)6-3-7(9)8(11)10-4-6/h3-5H,1-2H3,(H,10,11)
InChIKeyADENKBPHXXUWJG-UHFFFAOYSA-N
XLogP1.64
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-5-propan-2-yl-1H-pyridin-2-one
CID 105429770
4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 67231761
(5-fluoro-6-oxo-1H-pyridin-3-yl)boronic acid
CID 57415706
ethane;2-methyl-4-propan-2-yl-1H-pyrrole;molecular hydrogen
CID 177161315
1,2-difluoro-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene
CID 157456603
3-fluoro-6-propan-2-yl-1H-indole
CID 176945833
1,2-difluoro-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;methane
CID 157271017
methyl 3-(5-fluoro-6-oxo-1H-pyridin-3-yl)-2-(methylamino)-3-oxopropanoate
CID 70374330
3,4,5-trifluoro-1H-pyridin-2-one
CID 22133596
deuterium monohydride;1-fluoro-4-propan-2-ylbenzene
CID 167565011
5-fluoro-6-methyl-3-propan-2-yl-1H-pyridin-2-one
CID 162777670
3-fluoro-5-propan-2-yl-1H-pyridin-4-one
CID 134168269

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-propan-2-yl-1H-pyridin-2-one?
The IUPAC name of 3-fluoro-5-propan-2-yl-1H-pyridin-2-one (CID 145320193) is 3-fluoro-5-propan-2-yl-1H-pyridin-2-one.
What is the SMILES notation for 3-fluoro-5-propan-2-yl-1H-pyridin-2-one?
The canonical SMILES for 3-fluoro-5-propan-2-yl-1H-pyridin-2-one is CC(C)c1c[nH]c(=O)c(F)c1.
What is the InChIKey of 3-fluoro-5-propan-2-yl-1H-pyridin-2-one?
The InChIKey is ADENKBPHXXUWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-5(2)6-3-7(9)8(11)10-4-6/h3-5H,1-2H3,(H,10,11).
What are the key properties of 3-fluoro-5-propan-2-yl-1H-pyridin-2-one?
3-fluoro-5-propan-2-yl-1H-pyridin-2-one has a molecular weight of 155.17 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-propan-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 145320193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).