5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one

C9H14N2O3 — CID 63612109

IUPAC5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(CCOC)[nH]c1=O
InChIInChI=1S/C9H14N2O3/c1-3-6-8(12)10-7(4-5-14-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyCYAWWBUFCLGXMV-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.23
Rot. Bonds4

About 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one

5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one (PubChem CID 63612109) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one
PubChem CID63612109
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(CCOC)[nH]c1=O
InChIInChI=1S/C9H14N2O3/c1-3-6-8(12)10-7(4-5-14-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyCYAWWBUFCLGXMV-UHFFFAOYSA-N
XLogP0.23
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one (CID 63612109) is 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one is CCc1c(O)nc(CCOC)[nH]c1=O.
What is the InChIKey of 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one?
The InChIKey is CYAWWBUFCLGXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-3-6-8(12)10-7(4-5-14-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one?
5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one has a molecular weight of 198.22 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 63612109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).