3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione

C12H11FN2O2 — CID 122239134

IUPAC3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCCn1c(=O)cc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C12H11FN2O2/c1-2-15-11(16)7-10(14-12(15)17)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,17)
InChIKeyVMTLAPFXVVSHML-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.36
Rot. Bonds2

About 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione

3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione (PubChem CID 122239134) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
PubChem CID122239134
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCCn1c(=O)cc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C12H11FN2O2/c1-2-15-11(16)7-10(14-12(15)17)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,17)
InChIKeyVMTLAPFXVVSHML-UHFFFAOYSA-N
XLogP1.36
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Mavacamten
CID 117761397
3-benzyl-6-chloro-1H-pyrimidine-2,4-dione
CID 937941
6-Amino-1-benzyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 2392273
1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione
CID 309331
6-amino-1-(2-phenylethyl)pyrimidine-2,4(1H,3H)-dione
CID 1409300
6-Phenyluracil
CID 83360
6-Amino-5-benzylamino-1-butyl-1H-pyrimidine-2,4-dione
CID 2341173
5-(Benzylamino)pyrimidine-2,4(1h,3h)-dione
CID 273579
6-Amino-1-benzyl-5-methylaminouracil
CID 726225
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(azepan-1-yl)-N-ethylacetamide
CID 2096792
6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 2143092
1-Benzyl-5-methyl-1H-pyrimidine-2,4-dione
CID 237953

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione (CID 122239134) is 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione is CCn1c(=O)cc(-c2ccc(F)cc2)[nH]c1=O.
What is the InChIKey of 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is VMTLAPFXVVSHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-2-15-11(16)7-10(14-12(15)17)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,17).
What are the key properties of 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 234.23 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 122239134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).