1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione

C15H13NO3 — CID 71602621

IUPAC1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione
SMILESCn1ccc2c(c1=O)C(=O)OC2(C)c1ccccc1
InChIInChI=1S/C15H13NO3/c1-15(10-6-4-3-5-7-10)11-8-9-16(2)13(17)12(11)14(18)19-15/h3-9H,1-2H3
InChIKeyNDGJMHWMZNWPGQ-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.82
Rot. Bonds1

About 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione

1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione (PubChem CID 71602621) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione.

Molecular Properties

Compound Name1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione
PubChem CID71602621
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione
SMILESCn1ccc2c(c1=O)C(=O)OC2(C)c1ccccc1
InChIInChI=1S/C15H13NO3/c1-15(10-6-4-3-5-7-10)11-8-9-16(2)13(17)12(11)14(18)19-15/h3-9H,1-2H3
InChIKeyNDGJMHWMZNWPGQ-UHFFFAOYSA-N
XLogP1.82
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Cyclopropyl-1-methyl-1-phenylfuro[3,4-c]pyridine-3,4-dione
CID 155384877
5-[3-(Diethylamino)-2-hydroxypropyl]-1-methyl-1-phenylfuro[3,4-c]pyridine-3,4-dione
CID 71602427
1,1-dimethyl-5-phenethyl-1H,5H-furo[3,4-c]pyridine-3,4-dione
CID 70694388
1-Methyl-5-(3-morpholin-4-ylpropyl)-1-phenylfuro[3,4-c]pyridine-3,4-dione
CID 71602491
5-O-benzyl 1-O-methyl 6-oxo-2,3-dihydropyridine-1,5-dicarboxylate
CID 11219968
5-Cyclopropyl-1-[2-(4-fluorophenyl)ethyl]-1-methylfuro[3,4-c]pyridine-3,4-dione
CID 155384863
5-Cyclopropyl-1-[3-(4-fluorophenyl)propyl]-1-methylfuro[3,4-c]pyridine-3,4-dione
CID 155384881
5-Methyl-2-oxo-5-phenylfuran-3-carboxamide
CID 13400429
N,N-dimethyl-5-oxo-2,2-diphenylfuran-3-carboxamide
CID 67718012
Benzhydryl 4-methoxy-1-methyl-2-oxopyridine-3-carboxylate
CID 69044654
3-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione
CID 69055004
N,N-dibutyl-5-oxo-2,3-diphenyl-2H-furan-4-carboxamide
CID 70977278

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione?
The IUPAC name of 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione (CID 71602621) is 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione.
What is the SMILES notation for 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione?
The canonical SMILES for 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione is Cn1ccc2c(c1=O)C(=O)OC2(C)c1ccccc1.
What is the InChIKey of 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione?
The InChIKey is NDGJMHWMZNWPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-15(10-6-4-3-5-7-10)11-8-9-16(2)13(17)12(11)14(18)19-15/h3-9H,1-2H3.
What are the key properties of 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione?
1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione has a molecular weight of 255.27 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-1-phenylfuro[3,4-c]pyridine-3,4-dione is sourced from PubChem (CID 71602621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).