2-(4-ethoxyphenyl)-1H-pyrimidin-6-one

C12H12N2O2 — CID 43654617

IUPAC2-(4-ethoxyphenyl)-1H-pyrimidin-6-one
SMILESCCOc1ccc(-c2nccc(=O)[nH]2)cc1
InChIInChI=1S/C12H12N2O2/c1-2-16-10-5-3-9(4-6-10)12-13-8-7-11(15)14-12/h3-8H,2H2,1H3,(H,13,14,15)
InChIKeyQUDNUZKCGWIQHF-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.84
Rot. Bonds3

About 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one

2-(4-ethoxyphenyl)-1H-pyrimidin-6-one (PubChem CID 43654617) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-1H-pyrimidin-6-one
PubChem CID43654617
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(4-ethoxyphenyl)-1H-pyrimidin-6-one
SMILESCCOc1ccc(-c2nccc(=O)[nH]2)cc1
InChIInChI=1S/C12H12N2O2/c1-2-16-10-5-3-9(4-6-10)12-13-8-7-11(15)14-12/h3-8H,2H2,1H3,(H,13,14,15)
InChIKeyQUDNUZKCGWIQHF-UHFFFAOYSA-N
XLogP1.84
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one (CID 43654617) is 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one is CCOc1ccc(-c2nccc(=O)[nH]2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one?
The InChIKey is QUDNUZKCGWIQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-2-16-10-5-3-9(4-6-10)12-13-8-7-11(15)14-12/h3-8H,2H2,1H3,(H,13,14,15).
What are the key properties of 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one?
2-(4-ethoxyphenyl)-1H-pyrimidin-6-one has a molecular weight of 216.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 43654617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).