5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione

C10H16N2O5 — CID 125494937

IUPAC5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione
SMILESCOCCn1cc(O)c(=O)n(CCOC)c1=O
InChIInChI=1S/C10H16N2O5/c1-16-5-3-11-7-8(13)9(14)12(10(11)15)4-6-17-2/h7,13H,3-6H2,1-2H3
InChIKeyWRYWFJCYDPKVMJ-UHFFFAOYSA-N
MW244.25 g/mol
LogP-0.99
Rot. Bonds6

About 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione

5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione (PubChem CID 125494937) has the molecular formula C10H16N2O5 and a molecular weight of 244.25 g/mol. Its IUPAC name is 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione
PubChem CID125494937
Molecular FormulaC10H16N2O5
Molecular Weight244.25 g/mol
Exact Mass244.11
IUPAC Name5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione
SMILESCOCCn1cc(O)c(=O)n(CCOC)c1=O
InChIInChI=1S/C10H16N2O5/c1-16-5-3-11-7-8(13)9(14)12(10(11)15)4-6-17-2/h7,13H,3-6H2,1-2H3
InChIKeyWRYWFJCYDPKVMJ-UHFFFAOYSA-N
XLogP-0.99
TPSA82.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1,3-Dimethyl-5-hydroxyuracil
CID 319989
5-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
CID 273619
1,3-Bis-(2-methoxyethyl)uracil
CID 86291685
5-Hydroxy-1,3-di-n-propyl-uracil
CID 125494880
1,3-Bis(2-hydroxyethyl)-5-(2-hydroxyethoxy)uracil
CID 129744360
1,3-Bis(2-hydroxyethyl)-5-hydroxyuracil
CID 129744845
5-Hydroxy-1,3-di-n-butyl-uracil
CID 129855114
1-(Ethoxymethyl)-5-hydroxypyrimidine-2,4-dione
CID 10867049
6-Hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione
CID 53670532
1,3-Bis(2-ethoxyethyl)-6-hydroxypyrimidine-2,4-dione
CID 54019116
3-Ethoxy-5-methoxy-1-methylpyrimidine-2,4-dione
CID 66920587
5-Methoxy-3-methyl-2,6-dioxopyrimidine-1-carboxylic acid
CID 69941143

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione?
The IUPAC name of 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione (CID 125494937) is 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione?
The canonical SMILES for 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione is COCCn1cc(O)c(=O)n(CCOC)c1=O.
What is the InChIKey of 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione?
The InChIKey is WRYWFJCYDPKVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O5/c1-16-5-3-11-7-8(13)9(14)12(10(11)15)4-6-17-2/h7,13H,3-6H2,1-2H3.
What are the key properties of 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione?
5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione has a molecular weight of 244.25 g/mol, XLogP of -0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1,3-bis(2-methoxyethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 125494937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).