6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione

C15H11NO3 — CID 24773442

IUPAC6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione
SMILESCc1cc2cc(-c3ccccc3)oc(=O)c2c(=O)[nH]1
InChIInChI=1S/C15H11NO3/c1-9-7-11-8-12(10-5-3-2-4-6-10)19-15(18)13(11)14(17)16-9/h2-8H,1H3,(H,16,17)
InChIKeyCQXBMVIGYDZDGP-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.46
Rot. Bonds1

About 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione

6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione (PubChem CID 24773442) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione.

Molecular Properties

Compound Name6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione
PubChem CID24773442
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione
SMILESCc1cc2cc(-c3ccccc3)oc(=O)c2c(=O)[nH]1
InChIInChI=1S/C15H11NO3/c1-9-7-11-8-12(10-5-3-2-4-6-10)19-15(18)13(11)14(17)16-9/h2-8H,1H3,(H,16,17)
InChIKeyCQXBMVIGYDZDGP-UHFFFAOYSA-N
XLogP2.46
TPSA63.07 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenylazuleno[1,2-c]pyran-1-one
CID 165369387
3-(4-tert-butylphenyl)azuleno[1,2-c]pyran-1-one
CID 165369400
3-phenylbenzo[g]isochromen-1-one
CID 10849789
methyl 1-oxo-3-phenylisochromene-8-carboxylate
CID 13466316
7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione
CID 14202855
4,11-diphenyl-3,8,12-trioxatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10-tetraene-7,13-dione
CID 12027710
3-methyl-5-phenyl-2H-pyrano[3,4-c]pyrazol-7-one
CID 12720076
5-methyl-7-phenyl-2-sulfanylidenepyrano[2,3-d]pyrimidin-4-one
CID 2305660
ethane;3-methyl-2H-isoquinolin-1-one
CID 144810835
7-chloro-3-phenylisochromen-1-one
CID 62706099
8-chloro-3-methyl-2H-isoquinolin-1-one
CID 114517583
5-methyl-6H-furo[2,3-c]pyridin-7-one
CID 143293213

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione?
The IUPAC name of 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione (CID 24773442) is 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione.
What is the SMILES notation for 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione?
The canonical SMILES for 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione is Cc1cc2cc(-c3ccccc3)oc(=O)c2c(=O)[nH]1.
What is the InChIKey of 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione?
The InChIKey is CQXBMVIGYDZDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c1-9-7-11-8-12(10-5-3-2-4-6-10)19-15(18)13(11)14(17)16-9/h2-8H,1H3,(H,16,17).
What are the key properties of 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione?
6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione has a molecular weight of 253.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenyl-7H-pyrano[3,4-c]pyridine-1,8-dione is sourced from PubChem (CID 24773442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).