5-(2-methylphenoxy)-1H-pyrimidin-2-one

C11H10N2O2 — CID 12661821

IUPAC5-(2-methylphenoxy)-1H-pyrimidin-2-one
SMILESCc1ccccc1Oc1cnc(=O)[nH]c1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-10(8)15-9-6-12-11(14)13-7-9/h2-7H,1H3,(H,12,13,14)
InChIKeyZUOUIFQBQUJMEU-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.87
Rot. Bonds2

About 5-(2-methylphenoxy)-1H-pyrimidin-2-one

5-(2-methylphenoxy)-1H-pyrimidin-2-one (PubChem CID 12661821) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-(2-methylphenoxy)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-(2-methylphenoxy)-1H-pyrimidin-2-one
PubChem CID12661821
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-(2-methylphenoxy)-1H-pyrimidin-2-one
SMILESCc1ccccc1Oc1cnc(=O)[nH]c1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-10(8)15-9-6-12-11(14)13-7-9/h2-7H,1H3,(H,12,13,14)
InChIKeyZUOUIFQBQUJMEU-UHFFFAOYSA-N
XLogP1.87
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenoxy)-1H-pyrimidin-2-one?
The IUPAC name of 5-(2-methylphenoxy)-1H-pyrimidin-2-one (CID 12661821) is 5-(2-methylphenoxy)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-(2-methylphenoxy)-1H-pyrimidin-2-one?
The canonical SMILES for 5-(2-methylphenoxy)-1H-pyrimidin-2-one is Cc1ccccc1Oc1cnc(=O)[nH]c1.
What is the InChIKey of 5-(2-methylphenoxy)-1H-pyrimidin-2-one?
The InChIKey is ZUOUIFQBQUJMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-4-2-3-5-10(8)15-9-6-12-11(14)13-7-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of 5-(2-methylphenoxy)-1H-pyrimidin-2-one?
5-(2-methylphenoxy)-1H-pyrimidin-2-one has a molecular weight of 202.21 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenoxy)-1H-pyrimidin-2-one is sourced from PubChem (CID 12661821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).