6-ethyl-5-methyl-1H-pyrimidine-2,4-dione

C7H10N2O2 — CID 14842377

IUPAC6-ethyl-5-methyl-1H-pyrimidine-2,4-dione
SMILESCCc1[nH]c(=O)[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O2/c1-3-5-4(2)6(10)9-7(11)8-5/h3H2,1-2H3,(H2,8,9,10,11)
InChIKeyHSSUKVMBUGKUAU-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.07
Rot. Bonds1

About 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione

6-ethyl-5-methyl-1H-pyrimidine-2,4-dione (PubChem CID 14842377) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-ethyl-5-methyl-1H-pyrimidine-2,4-dione
PubChem CID14842377
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name6-ethyl-5-methyl-1H-pyrimidine-2,4-dione
SMILESCCc1[nH]c(=O)[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O2/c1-3-5-4(2)6(10)9-7(11)8-5/h3H2,1-2H3,(H2,8,9,10,11)
InChIKeyHSSUKVMBUGKUAU-UHFFFAOYSA-N
XLogP-0.07
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione (CID 14842377) is 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione is CCc1[nH]c(=O)[nH]c(=O)c1C.
What is the InChIKey of 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione?
The InChIKey is HSSUKVMBUGKUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-5-4(2)6(10)9-7(11)8-5/h3H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione?
6-ethyl-5-methyl-1H-pyrimidine-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 14842377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).