6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione

C12H12N2O2 — CID 6459793

IUPAC6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione
SMILESCc1ccccc1-n1c(C)cc(=O)[nH]c1=O
InChIInChI=1S/C12H12N2O2/c1-8-5-3-4-6-10(8)14-9(2)7-11(15)13-12(14)16/h3-7H,1-2H3,(H,13,15,16)
InChIKeyWUBWQJBEIVRWFR-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.14
Rot. Bonds1

About 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione

6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione (PubChem CID 6459793) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione
PubChem CID6459793
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione
SMILESCc1ccccc1-n1c(C)cc(=O)[nH]c1=O
InChIInChI=1S/C12H12N2O2/c1-8-5-3-4-6-10(8)14-9(2)7-11(15)13-12(14)16/h3-7H,1-2H3,(H,13,15,16)
InChIKeyWUBWQJBEIVRWFR-UHFFFAOYSA-N
XLogP1.14
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione?
The IUPAC name of 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione (CID 6459793) is 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione is Cc1ccccc1-n1c(C)cc(=O)[nH]c1=O.
What is the InChIKey of 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione?
The InChIKey is WUBWQJBEIVRWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-5-3-4-6-10(8)14-9(2)7-11(15)13-12(14)16/h3-7H,1-2H3,(H,13,15,16).
What are the key properties of 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione?
6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione has a molecular weight of 216.24 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-methylphenyl)pyrimidine-2,4-dione is sourced from PubChem (CID 6459793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).