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

C14H16N2O4 — CID 14096465

IUPAC6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCOc1ccc(-c2cc(=O)n(C)c(=O)n2C)cc1OC
InChIInChI=1S/C14H16N2O4/c1-15-10(8-13(17)16(2)14(15)18)9-5-6-11(19-3)12(7-9)20-4/h5-8H,1-4H3
InChIKeyHDILJLGDCHICLC-UHFFFAOYSA-N
MW276.29 g/mol
LogP0.77
Rot. Bonds3

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

6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 14096465) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione
PubChem CID14096465
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCOc1ccc(-c2cc(=O)n(C)c(=O)n2C)cc1OC
InChIInChI=1S/C14H16N2O4/c1-15-10(8-13(17)16(2)14(15)18)9-5-6-11(19-3)12(7-9)20-4/h5-8H,1-4H3
InChIKeyHDILJLGDCHICLC-UHFFFAOYSA-N
XLogP0.77
TPSA62.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3,4-dimethoxyphenyl)-3-methyl-1-prop-2-enylpyrimidine-2,4-dione
CID 14096472
6-(3,4-dimethoxyphenyl)-2-methylpyridazin-3-one
CID 7659900
5-(3,4-dimethoxyphenyl)-1-methylimidazol-2-amine
CID 6917239
2-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinoline-6-sulfonic acid
CID 154446676
7-(3,4-dimethoxyphenyl)-1,3-dimethyl-5-methylsulfanylpyrimido[4,5-d]pyrimidine-2,4-dione
CID 7199611
6-[4-(2-cyclopropylethynyl)phenyl]-1,3-dimethylpyrimidine-2,4-dione
CID 164856615
3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
6-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
CID 4896739
2-[4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]ethanol
CID 16955782
7-(3,4-dimethoxyphenyl)-6-(2-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione
CID 3448454
9-[2-[3,4-bis(3,4-dimethoxyphenyl)-2,5-dioxopyrrol-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione
CID 72737414
3,5-bis(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole
CID 19587583

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione (CID 14096465) is 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione is COc1ccc(-c2cc(=O)n(C)c(=O)n2C)cc1OC.
What is the InChIKey of 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is HDILJLGDCHICLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-15-10(8-13(17)16(2)14(15)18)9-5-6-11(19-3)12(7-9)20-4/h5-8H,1-4H3.
What are the key properties of 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione?
6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 276.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 14096465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).