7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one

C9H7FN2O2 — CID 136947956

IUPAC7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(F)cn2c(=O)cc(O)nc12
InChIInChI=1S/C9H7FN2O2/c1-5-2-6(10)4-12-8(14)3-7(13)11-9(5)12/h2-4,13H,1H3
InChIKeyXWHNHLBDLZTBQB-UHFFFAOYSA-N
MW194.16 g/mol
LogP0.85
Rot. Bonds

About 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one

7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 136947956) has the molecular formula C9H7FN2O2 and a molecular weight of 194.16 g/mol. Its IUPAC name is 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID136947956
Molecular FormulaC9H7FN2O2
Molecular Weight194.16 g/mol
Exact Mass194.05
IUPAC Name7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(F)cn2c(=O)cc(O)nc12
InChIInChI=1S/C9H7FN2O2/c1-5-2-6(10)4-12-8(14)3-7(13)11-9(5)12/h2-4,13H,1H3
InChIKeyXWHNHLBDLZTBQB-UHFFFAOYSA-N
XLogP0.85
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one (CID 136947956) is 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one is Cc1cc(F)cn2c(=O)cc(O)nc12.
What is the InChIKey of 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is XWHNHLBDLZTBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2/c1-5-2-6(10)4-12-8(14)3-7(13)11-9(5)12/h2-4,13H,1H3.
What are the key properties of 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one?
7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 194.16 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 136947956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).