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

C13H12N2O3 — CID 500245

IUPAC5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
SMILESCC1c2c([nH]c(=O)[nH]c2=O)OC1c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-7-9-11(16)14-13(17)15-12(9)18-10(7)8-5-3-2-4-6-8/h2-7,10H,1H3,(H2,14,15,16,17)
InChIKeyARKUUWRLICJLMS-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.30
Rot. Bonds1

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

5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione (PubChem CID 500245) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
PubChem CID500245
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
SMILESCC1c2c([nH]c(=O)[nH]c2=O)OC1c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-7-9-11(16)14-13(17)15-12(9)18-10(7)8-5-3-2-4-6-8/h2-7,10H,1H3,(H2,14,15,16,17)
InChIKeyARKUUWRLICJLMS-UHFFFAOYSA-N
XLogP1.30
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5-dihydro-5-phenyl-3-furancarboxamide
CID 15536123
4-(2,4-dioxo-5,6-dihydro-1H-furo[2,3-d]pyrimidin-6-yl)benzoic acid
CID 155902859
(5S,6S)-5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
CID 384929
(5R,6S)-5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
CID 384930
5-Methyl-6-[4-methoxyphenyl]-5,6-dihydrofuro[2,3-d]-2,4-3H-pyrimidinedi
CID 592136
1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-dione
CID 10802126
1,3-dimethyl-6,6-diphenyl-5H-furo[2,3-d]pyrimidine-2,4-dione
CID 11450454
(4bS,8aS)-1,3-dimethyl-8a-phenyl-5,6,7,8-tetrahydro-4bH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione
CID 21591766
(1S,9S)-4,6-dimethyl-9-phenyl-8-oxa-4,6-diazatricyclo[7.5.0.02,7]tetradec-2(7)-ene-3,5-dione
CID 21591769
5-benzyl-6-phenylmethoxy-1H-pyrimidine-2,4-dione
CID 152628244
5-phenyl-6-phenylmethoxy-1H-pyrimidine-2,4-dione
CID 152634012
5,7-Diphenyl-1,5-dihydropyrano[2,3-d]pyrimidine-2,4-dione
CID 12209334

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione (CID 500245) is 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione is CC1c2c([nH]c(=O)[nH]c2=O)OC1c1ccccc1.
What is the InChIKey of 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
The InChIKey is ARKUUWRLICJLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-7-9-11(16)14-13(17)15-12(9)18-10(7)8-5-3-2-4-6-8/h2-7,10H,1H3,(H2,14,15,16,17).
What are the key properties of 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione?
5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione has a molecular weight of 244.25 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 500245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).