5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one

C11H18N2O2 — CID 135973726

IUPAC5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one
SMILESCCCOCc1nc(C)c(CC)c(=O)[nH]1
InChIInChI=1S/C11H18N2O2/c1-4-6-15-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14)
InChIKeySMCLICQWWBLMEO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.57
Rot. Bonds5

About 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one

5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one (PubChem CID 135973726) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one
PubChem CID135973726
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one
SMILESCCCOCc1nc(C)c(CC)c(=O)[nH]1
InChIInChI=1S/C11H18N2O2/c1-4-6-15-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14)
InChIKeySMCLICQWWBLMEO-UHFFFAOYSA-N
XLogP1.57
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one (CID 135973726) is 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one is CCCOCc1nc(C)c(CC)c(=O)[nH]1.
What is the InChIKey of 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is SMCLICQWWBLMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-6-15-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one?
5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 210.28 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-2-(propoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135973726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).