6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione

C7H10N2O5 — CID 34175357

IUPAC6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
SMILESO=c1cc(O)n(COCCO)c(=O)[nH]1
InChIInChI=1S/C7H10N2O5/c10-1-2-14-4-9-6(12)3-5(11)8-7(9)13/h3,10,12H,1-2,4H2,(H,8,11,13)
InChIKeyDGRQIPLDWJDUNF-UHFFFAOYSA-N
MW202.17 g/mol
LogP-1.79
Rot. Bonds4

About 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione

6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione (PubChem CID 34175357) has the molecular formula C7H10N2O5 and a molecular weight of 202.17 g/mol. Its IUPAC name is 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
PubChem CID34175357
Molecular FormulaC7H10N2O5
Molecular Weight202.17 g/mol
Exact Mass202.06
IUPAC Name6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
SMILESO=c1cc(O)n(COCCO)c(=O)[nH]1
InChIInChI=1S/C7H10N2O5/c10-1-2-14-4-9-6(12)3-5(11)8-7(9)13/h3,10,12H,1-2,4H2,(H,8,11,13)
InChIKeyDGRQIPLDWJDUNF-UHFFFAOYSA-N
XLogP-1.79
TPSA104.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 5-1.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-hydroxyethoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione
CID 10399561
6-hydroxy-1-[3-[methyl(propan-2-yl)amino]propyl]pyrimidine-2,4-dione
CID 114139779
6-hydroxy-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimidine-2,4-dione
CID 113406530
2-(6-hydroxy-2,4-dioxopyrimidin-1-yl)-N,N-dimethylethanesulfonamide
CID 114175413
6-hydroxy-1-(2-hydroxyethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione
CID 5287741
N-[3-(6-hydroxy-2,4-dioxopyrimidin-1-yl)propyl]methanesulfonamide
CID 106338298
1-(2-ethoxyethyl)-6-(trichloromethyl)pyrimidine-2,4-dione
CID 71202000
6-hydroxy-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-dione
CID 106260066
1-(2-hydroxyethoxymethyl)-5-methyl-6-phenylsulfanyl-4-sulfanylidenepyrimidin-2-one
CID 3000316
6-hydroxy-1-[(6-methoxy-3-pyridinyl)methyl]pyrimidine-2,4-dione
CID 170923877
N-[2-(6-hydroxy-2,4-dioxopyrimidin-1-yl)ethyl]cyclopropanecarboxamide
CID 113481514
6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-2,4-dione
CID 106377411

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione (CID 34175357) is 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione is O=c1cc(O)n(COCCO)c(=O)[nH]1.
What is the InChIKey of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The InChIKey is DGRQIPLDWJDUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O5/c10-1-2-14-4-9-6(12)3-5(11)8-7(9)13/h3,10,12H,1-2,4H2,(H,8,11,13).
What are the key properties of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione has a molecular weight of 202.17 g/mol, XLogP of -1.79, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 34175357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).