6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione

C13H14N2O4 — CID 106260066

IUPAC6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione
SMILESCOc1ccccc1CCn1c(O)cc(=O)[nH]c1=O
InChIInChI=1S/C13H14N2O4/c1-19-10-5-3-2-4-9(10)6-7-15-12(17)8-11(16)14-13(15)18/h2-5,8,17H,6-7H2,1H3,(H,14,16,18)
InChIKeyYAQGFNYIYIBHJH-UHFFFAOYSA-N
MW262.27 g/mol
LogP0.49
Rot. Bonds4

About 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione

6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione (PubChem CID 106260066) has the molecular formula C13H14N2O4 and a molecular weight of 262.27 g/mol. Its IUPAC name is 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione
PubChem CID106260066
Molecular FormulaC13H14N2O4
Molecular Weight262.27 g/mol
Exact Mass262.10
IUPAC Name6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione
SMILESCOc1ccccc1CCn1c(O)cc(=O)[nH]c1=O
InChIInChI=1S/C13H14N2O4/c1-19-10-5-3-2-4-9(10)6-7-15-12(17)8-11(16)14-13(15)18/h2-5,8,17H,6-7H2,1H3,(H,14,16,18)
InChIKeyYAQGFNYIYIBHJH-UHFFFAOYSA-N
XLogP0.49
TPSA84.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-(3,4-dimethoxyphenyl)propyl]-6-hydroxypyrimidine-2,4-dione
CID 54167729
1-[2-(2-methoxyphenyl)ethyl]-2,5-dimethylpyrrole
CID 113219800
3-[2-(2-methoxyphenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one
CID 17271636
1-[2-(2-methoxyphenyl)ethyl]-3-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]urea
CID 110610908
1-[2-(3,4-dimethoxyphenyl)propyl]-6-hydroxypyrimidine-2,4-dione
CID 54109675
4-[2-(2-methoxyphenyl)ethyl]piperazine-2,6-dione
CID 82118888
5-methoxy-3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-2-one
CID 117208271
3-(2-methoxyphenyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]propanamide
CID 110419764
2-[2-(2-methoxyphenyl)ethyl]phenol
CID 10775715
N-[(5S)-1-[2-(2-methoxyphenyl)ethyl]-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
CID 41021093
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one
CID 106260501
6-hydroxy-1-[(6-methoxy-3-pyridinyl)methyl]pyrimidine-2,4-dione
CID 170923877

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione (CID 106260066) is 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione is COc1ccccc1CCn1c(O)cc(=O)[nH]c1=O.
What is the InChIKey of 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione?
The InChIKey is YAQGFNYIYIBHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-19-10-5-3-2-4-9(10)6-7-15-12(17)8-11(16)14-13(15)18/h2-5,8,17H,6-7H2,1H3,(H,14,16,18).
What are the key properties of 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione?
6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione has a molecular weight of 262.27 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione is sourced from PubChem (CID 106260066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).