6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione

C12H11FN2O2 — CID 10059913

IUPAC6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(-c2ccc(F)cc2)cc(=O)n(C)c1=O
InChIInChI=1S/C12H11FN2O2/c1-14-10(7-11(16)15(2)12(14)17)8-3-5-9(13)6-4-8/h3-7H,1-2H3
InChIKeyBEYDOBZUSKSPAX-UHFFFAOYSA-N
MW234.23 g/mol
LogP0.89
Rot. Bonds1

About 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione

6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 10059913) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
PubChem CID10059913
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(-c2ccc(F)cc2)cc(=O)n(C)c1=O
InChIInChI=1S/C12H11FN2O2/c1-14-10(7-11(16)15(2)12(14)17)8-3-5-9(13)6-4-8/h3-7H,1-2H3
InChIKeyBEYDOBZUSKSPAX-UHFFFAOYSA-N
XLogP0.89
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Mavacamten
CID 117761397
3-benzyl-6-chloro-1H-pyrimidine-2,4-dione
CID 937941
1-Benzyl-5-methyl-1H-pyrimidine-2,4-dione
CID 237953
1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione
CID 309331
6-Phenyluracil
CID 83360
6-Amino-1-benzyl-5-methylaminouracil
CID 726225
6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 2143092
6-Benzylamino-1H-pyrimidine-2,4-dione
CID 308654
1-Benzyluracil
CID 237962
6-Amino-1-benzyluracil
CID 250746
Stk169393
CID 319814
1-acetyl-3-methyl-4,5-diphenyl-1,3-dihydro-2H-imidazol-2-one
CID 899887

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione (CID 10059913) is 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione is Cn1c(-c2ccc(F)cc2)cc(=O)n(C)c1=O.
What is the InChIKey of 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is BEYDOBZUSKSPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-14-10(7-11(16)15(2)12(14)17)8-3-5-9(13)6-4-8/h3-7H,1-2H3.
What are the key properties of 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione?
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 234.23 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 10059913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).