5-ethyl-6-methyl-5H-pyrimidine-2,4-dione

C7H10N2O2 — CID 171798008

IUPAC5-ethyl-6-methyl-5H-pyrimidine-2,4-dione
SMILESCCC1C(=O)NC(=O)N=C1C
InChIInChI=1S/C7H10N2O2/c1-3-5-4(2)8-7(11)9-6(5)10/h5H,3H2,1-2H3,(H,9,10,11)
InChIKeyJGQAPCCSXYRTHQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.72
Rot. Bonds1

About 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione

5-ethyl-6-methyl-5H-pyrimidine-2,4-dione (PubChem CID 171798008) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-6-methyl-5H-pyrimidine-2,4-dione
PubChem CID171798008
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-ethyl-6-methyl-5H-pyrimidine-2,4-dione
SMILESCCC1C(=O)NC(=O)N=C1C
InChIInChI=1S/C7H10N2O2/c1-3-5-4(2)8-7(11)9-6(5)10/h5H,3H2,1-2H3,(H,9,10,11)
InChIKeyJGQAPCCSXYRTHQ-UHFFFAOYSA-N
XLogP0.72
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione (CID 171798008) is 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione is CCC1C(=O)NC(=O)N=C1C.
What is the InChIKey of 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione?
The InChIKey is JGQAPCCSXYRTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-5-4(2)8-7(11)9-6(5)10/h5H,3H2,1-2H3,(H,9,10,11).
What are the key properties of 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione?
5-ethyl-6-methyl-5H-pyrimidine-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-5H-pyrimidine-2,4-dione is sourced from PubChem (CID 171798008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).