6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione

C14H14N2O4 — CID 592136

IUPAC6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
SMILESCOc1ccc(C2Oc3[nH]c(=O)[nH]c(=O)c3C2C)cc1
InChIInChI=1S/C14H14N2O4/c1-7-10-12(17)15-14(18)16-13(10)20-11(7)8-3-5-9(19-2)6-4-8/h3-7,11H,1-2H3,(H2,15,16,17,18)
InChIKeyVQFPPDCQJOOJEV-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.31
Rot. Bonds2

About 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione

6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione (PubChem CID 592136) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
PubChem CID592136
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Name6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
SMILESCOc1ccc(C2Oc3[nH]c(=O)[nH]c(=O)c3C2C)cc1
InChIInChI=1S/C14H14N2O4/c1-7-10-12(17)15-14(18)16-13(10)20-11(7)8-3-5-9(19-2)6-4-8/h3-7,11H,1-2H3,(H2,15,16,17,18)
InChIKeyVQFPPDCQJOOJEV-UHFFFAOYSA-N
XLogP1.31
TPSA84.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione (CID 592136) is 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione is COc1ccc(C2Oc3[nH]c(=O)[nH]c(=O)c3C2C)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The InChIKey is VQFPPDCQJOOJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-7-10-12(17)15-14(18)16-13(10)20-11(7)8-3-5-9(19-2)6-4-8/h3-7,11H,1-2H3,(H2,15,16,17,18).
What are the key properties of 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione has a molecular weight of 274.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-5-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 592136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).