4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione

C13H15NO3 — CID 58187566

IUPAC4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
SMILESC=C1Cc2oc(=O)cc(CC)c2C(=O)N1CC
InChIInChI=1S/C13H15NO3/c1-4-9-7-11(15)17-10-6-8(3)14(5-2)13(16)12(9)10/h7H,3-6H2,1-2H3
InChIKeyMEUFFDNVVFYCNN-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.73
Rot. Bonds2

About 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione

4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione (PubChem CID 58187566) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione.

Molecular Properties

Compound Name4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
PubChem CID58187566
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
SMILESC=C1Cc2oc(=O)cc(CC)c2C(=O)N1CC
InChIInChI=1S/C13H15NO3/c1-4-9-7-11(15)17-10-6-8(3)14(5-2)13(16)12(9)10/h7H,3-6H2,1-2H3
InChIKeyMEUFFDNVVFYCNN-UHFFFAOYSA-N
XLogP1.73
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,5-diethyl-2-methylidenepyrano[2,3-d]pyrimidine-4,7-dione
CID 58187635
4-butyl-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187734
4-ethyl-6-[2-(4-methylphenyl)-2-oxoethyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187502
4-(3-ethylpentyl)-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187460
4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one
CID 58455619
4-hexyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187698
7-methylidene-4-(2,2,2-trifluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187461
7-methylidene-4-(4,4,4-trifluorobutyl)-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187637
4-(2-cyclopentylethyl)-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187488
4-butyl-5-(2-fluoroethoxy)-7-methylidene-8H-pyrano[3,2-c]pyridin-2-one
CID 58187701
4-(2,2,2-trifluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317097
4-pent-4-enyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317151

Frequently Asked Questions

What is the IUPAC name of 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione?
The IUPAC name of 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione (CID 58187566) is 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione.
What is the SMILES notation for 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione?
The canonical SMILES for 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione is C=C1Cc2oc(=O)cc(CC)c2C(=O)N1CC.
What is the InChIKey of 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione?
The InChIKey is MEUFFDNVVFYCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-4-9-7-11(15)17-10-6-8(3)14(5-2)13(16)12(9)10/h7H,3-6H2,1-2H3.
What are the key properties of 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione?
4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione has a molecular weight of 233.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione is sourced from PubChem (CID 58187566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).