6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one

C11H9FN2O — CID 106514209

IUPAC6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one
SMILESCc1ccc(F)c(-c2ccnc(=O)[nH]2)c1
InChIInChI=1S/C11H9FN2O/c1-7-2-3-9(12)8(6-7)10-4-5-13-11(15)14-10/h2-6H,1H3,(H,13,14,15)
InChIKeyRFCDPNVGORDZEQ-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.88
Rot. Bonds1

About 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one

6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one (PubChem CID 106514209) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one
PubChem CID106514209
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one
SMILESCc1ccc(F)c(-c2ccnc(=O)[nH]2)c1
InChIInChI=1S/C11H9FN2O/c1-7-2-3-9(12)8(6-7)10-4-5-13-11(15)14-10/h2-6H,1H3,(H,13,14,15)
InChIKeyRFCDPNVGORDZEQ-UHFFFAOYSA-N
XLogP1.88
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

6-(2-fluoro-5-methylphenyl)-1H-pyrimidine-2-thione
CID 106514186
6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
CID 106518941
6-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one
CID 107292674
6-(3,4,5-trimethylphenyl)-1H-pyrimidin-2-one
CID 123297438
6-(2,4-dimethylphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106516880
4-(2-fluoro-5-methylphenyl)pyridine
CID 46317281
2-fluoro-1,3-bis(2-fluoro-5-methylphenyl)-5-methylbenzene
CID 13230580
ethane;6-methyl-1H-pyrimidin-2-one
CID 91378693
6-(2-chlorophenyl)-1H-pyrimidin-2-one
CID 13362226
3-(2-fluoro-5-methylphenyl)pyridine-2-carboxylic acid
CID 53222818
5,6-dichloro-2-(2-fluoro-5-methylphenyl)-1H-benzimidazole
CID 82003782
2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole;hydrochloride
CID 171378845

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one (CID 106514209) is 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one is Cc1ccc(F)c(-c2ccnc(=O)[nH]2)c1.
What is the InChIKey of 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one?
The InChIKey is RFCDPNVGORDZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-7-2-3-9(12)8(6-7)10-4-5-13-11(15)14-10/h2-6H,1H3,(H,13,14,15).
What are the key properties of 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one?
6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one has a molecular weight of 204.20 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 106514209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).