2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one

C13H13ClN2O3 — CID 135418996

IUPAC2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1cc(=O)[nH]c(COc2ccc(Cl)cc2)n1
InChIInChI=1S/C13H13ClN2O3/c1-18-7-10-6-13(17)16-12(15-10)8-19-11-4-2-9(14)3-5-11/h2-6H,7-8H2,1H3,(H,15,16,17)
InChIKeyVGBCGJQUOVFKLY-UHFFFAOYSA-N
MW280.71 g/mol
LogP2.15
Rot. Bonds5

About 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one

2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one (PubChem CID 135418996) has the molecular formula C13H13ClN2O3 and a molecular weight of 280.71 g/mol. Its IUPAC name is 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one
PubChem CID135418996
Molecular FormulaC13H13ClN2O3
Molecular Weight280.71 g/mol
Exact Mass280.06
IUPAC Name2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1cc(=O)[nH]c(COc2ccc(Cl)cc2)n1
InChIInChI=1S/C13H13ClN2O3/c1-18-7-10-6-13(17)16-12(15-10)8-19-11-4-2-9(14)3-5-11/h2-6H,7-8H2,1H3,(H,15,16,17)
InChIKeyVGBCGJQUOVFKLY-UHFFFAOYSA-N
XLogP2.15
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.71
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one (CID 135418996) is 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one is COCc1cc(=O)[nH]c(COc2ccc(Cl)cc2)n1.
What is the InChIKey of 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is VGBCGJQUOVFKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O3/c1-18-7-10-6-13(17)16-12(15-10)8-19-11-4-2-9(14)3-5-11/h2-6H,7-8H2,1H3,(H,15,16,17).
What are the key properties of 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one?
2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 280.71 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenoxy)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135418996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).