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

C14H16N2O2 — CID 15326624

IUPAC6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCc1ccc(-c2cc(=O)n(C)c(=O)n2C)c(C)c1
InChIInChI=1S/C14H16N2O2/c1-9-5-6-11(10(2)7-9)12-8-13(17)16(4)14(18)15(12)3/h5-8H,1-4H3
InChIKeyWLXVZTKAQHNTCI-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.37
Rot. Bonds1

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

6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 15326624) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione
PubChem CID15326624
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione
SMILESCc1ccc(-c2cc(=O)n(C)c(=O)n2C)c(C)c1
InChIInChI=1S/C14H16N2O2/c1-9-5-6-11(10(2)7-9)12-8-13(17)16(4)14(18)15(12)3/h5-8H,1-4H3
InChIKeyWLXVZTKAQHNTCI-UHFFFAOYSA-N
XLogP1.37
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,4-dimethylphenyl)-1-methylpyrrole-2-carboxylic acid
CID 43671773
3-(4-aminobutyl)-4-(2,4-dimethylphenyl)-1,3-thiazol-2-one
CID 82027932
2-[6-(2,4-dimethylphenyl)-1-methyl-2-oxo-3-pyridinyl]acetic acid
CID 82520331
6-(2-amino-5-chlorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 121013141
5-(2,4-dimethylphenyl)-1-methylpyrazole
CID 91605877
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 10059913
5-(2,4-dimethylphenyl)-1-methylpyrazole-3-carbaldehyde
CID 83821453
1-[5-(2,4-dimethylphenyl)-1-methylpyrazol-3-yl]ethanone
CID 82128339
3-chloro-4-(2,4-dimethylphenyl)-1-methylpyrrole-2,5-dione
CID 110584858
2,5-bis(2,4-dimethylphenyl)furan
CID 69007867
4-(2,4-dimethylphenyl)-1,6-dimethyl-2-oxopyridine-3-carbonitrile
CID 82119664
6-(2,4-dimethylphenyl)-1-ethyl-3-(hydroxymethyl)pyridin-2-one
CID 82520319

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione (CID 15326624) is 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione is Cc1ccc(-c2cc(=O)n(C)c(=O)n2C)c(C)c1.
What is the InChIKey of 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is WLXVZTKAQHNTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-5-6-11(10(2)7-9)12-8-13(17)16(4)14(18)15(12)3/h5-8H,1-4H3.
What are the key properties of 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione?
6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 244.29 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylphenyl)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 15326624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).