4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one

C10H11NO2 — CID 58455619

IUPAC4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one
SMILESCCc1cc(=O)oc2c1C(C)=NC2
InChIInChI=1S/C10H11NO2/c1-3-7-4-9(12)13-8-5-11-6(2)10(7)8/h4H,3,5H2,1-2H3
InChIKeyQMNMMBGQHITHGK-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.52
Rot. Bonds1

About 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one

4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one (PubChem CID 58455619) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one.

Molecular Properties

Compound Name4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one
PubChem CID58455619
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one
SMILESCCc1cc(=O)oc2c1C(C)=NC2
InChIInChI=1S/C10H11NO2/c1-3-7-4-9(12)13-8-5-11-6(2)10(7)8/h4H,3,5H2,1-2H3
InChIKeyQMNMMBGQHITHGK-UHFFFAOYSA-N
XLogP1.52
TPSA42.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-butyl-2-oxo-7H-pyrano[2,3-c]pyrrole-5-carboxylate
CID 58455620
4,6-diethyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187566
4-ethyl-6-[2-(4-methylphenyl)-2-oxoethyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187502
7-ethyl-4-hydroxy-6-methylchromen-2-one
CID 54732994
butane;5-ethyl-2-methyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 143517349
1,5-diethyl-2-methylidenepyrano[2,3-d]pyrimidine-4,7-dione
CID 58187635
6-ethyl-4,7-dimethyl-1-benzofuran-2,3-dione
CID 600631
2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]-methylazanium
CID 9337714
4-butyl-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187734
7-ethyl-4-methylchromen-2-one
CID 5160585
7-ethyl-4-(methoxymethyl)chromen-2-one
CID 88901844
2-(cyclopropylmethylsulfinyl)-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione;tetrakis(5-ethyl-2-methyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione)
CID 123205351

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one?
The IUPAC name of 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one (CID 58455619) is 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one.
What is the SMILES notation for 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one?
The canonical SMILES for 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one is CCc1cc(=O)oc2c1C(C)=NC2.
What is the InChIKey of 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one?
The InChIKey is QMNMMBGQHITHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-3-7-4-9(12)13-8-5-11-6(2)10(7)8/h4H,3,5H2,1-2H3.
What are the key properties of 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one?
4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-7H-pyrano[2,3-c]pyrrol-2-one is sourced from PubChem (CID 58455619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).