5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione

C12H16N2O5 — CID 163478362

IUPAC5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione
SMILESCCc1cn([C@H]2CC(O)=C(COC)O2)c(=O)[nH]c1=O
InChIInChI=1S/C12H16N2O5/c1-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(19-10)6-18-2/h5,10,15H,3-4,6H2,1-2H3,(H,13,16,17)/t10-/m1/s1
InChIKeyCCKGBPBCRGRSMC-SNVBAGLBSA-N
MW268.27 g/mol
LogP0.43
Rot. Bonds4

About 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione

5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione (PubChem CID 163478362) has the molecular formula C12H16N2O5 and a molecular weight of 268.27 g/mol. Its IUPAC name is 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione
PubChem CID163478362
Molecular FormulaC12H16N2O5
Molecular Weight268.27 g/mol
Exact Mass268.11
IUPAC Name5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione
SMILESCCc1cn([C@H]2CC(O)=C(COC)O2)c(=O)[nH]c1=O
InChIInChI=1S/C12H16N2O5/c1-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(19-10)6-18-2/h5,10,15H,3-4,6H2,1-2H3,(H,13,16,17)/t10-/m1/s1
InChIKeyCCKGBPBCRGRSMC-SNVBAGLBSA-N
XLogP0.43
TPSA93.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione (CID 163478362) is 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione is CCc1cn([C@H]2CC(O)=C(COC)O2)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The InChIKey is CCKGBPBCRGRSMC-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2O5/c1-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(19-10)6-18-2/h5,10,15H,3-4,6H2,1-2H3,(H,13,16,17)/t10-/m1/s1.
What are the key properties of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione has a molecular weight of 268.27 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 163478362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).