2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one

C9H8FN3O — CID 176698982

IUPAC2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one
SMILESCC1=NN(c2ccc(F)cn2)C(=O)C1
InChIInChI=1S/C9H8FN3O/c1-6-4-9(14)13(12-6)8-3-2-7(10)5-11-8/h2-3,5H,4H2,1H3
InChIKeyYVITVPOLTZXGDL-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.33
Rot. Bonds1

About 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one

2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one (PubChem CID 176698982) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one
PubChem CID176698982
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC Name2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one
SMILESCC1=NN(c2ccc(F)cn2)C(=O)C1
InChIInChI=1S/C9H8FN3O/c1-6-4-9(14)13(12-6)8-3-2-7(10)5-11-8/h2-3,5H,4H2,1H3
InChIKeyYVITVPOLTZXGDL-UHFFFAOYSA-N
XLogP1.33
TPSA45.56 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one (CID 176698982) is 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one is CC1=NN(c2ccc(F)cn2)C(=O)C1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one?
The InChIKey is YVITVPOLTZXGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c1-6-4-9(14)13(12-6)8-3-2-7(10)5-11-8/h2-3,5H,4H2,1H3.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one?
2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one has a molecular weight of 193.18 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-5-methyl-4H-pyrazol-3-one is sourced from PubChem (CID 176698982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).