5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione

C7H10N2O3 — CID 15276926

IUPAC5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione
SMILESCOCCc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O3/c1-12-3-2-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyQDSSSYJCTRKILR-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.75
Rot. Bonds3

About 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione

5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione (PubChem CID 15276926) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione
PubChem CID15276926
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione
SMILESCOCCc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O3/c1-12-3-2-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyQDSSSYJCTRKILR-UHFFFAOYSA-N
XLogP-0.75
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethyl-2,4(1H,3H)-pyrimidinedione
CID 73267
5-Isopropyluracil
CID 98575
2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl Acetate
CID 10465329
5-(2-Hydroxyethyl)pyrimidine-2,4(1H,3H)-dione
CID 352846
Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
CID 299865
5-(2-hydroxyethyl)-3-(methoxymethyl)-1H-pyrimidine-2,4-dione
CID 57392618
5-(2-Hydroxyethyl)-1-(methoxymethyl)pyrimidine-2,4-dione
CID 57397904
2-[1-(Methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate
CID 57397905
5-(2-Fluoroethyl)-1-(methoxymethyl)pyrimidine-2,4-dione
CID 57399553
2-[3-(methoxymethyl)-2,4-dioxo-1H-pyrimidin-5-yl]ethyl acetate
CID 57401191
1-Ethoxymethyl-5-ethyluracil
CID 10262317
methyl 2-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluoroacetate
CID 174382862

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione (CID 15276926) is 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione is COCCc1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione?
The InChIKey is QDSSSYJCTRKILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-12-3-2-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11).
What are the key properties of 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione?
5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione has a molecular weight of 170.17 g/mol, XLogP of -0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 15276926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).