5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one

C12H17NO3 — CID 121012939

IUPAC5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one
SMILESCCc1c(N2CCOCC2)cc(=O)oc1C
InChIInChI=1S/C12H17NO3/c1-3-10-9(2)16-12(14)8-11(10)13-4-6-15-7-5-13/h8H,3-7H2,1-2H3
InChIKeyGGCBGGYOPCTQBR-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.35
Rot. Bonds2

About 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one

5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one (PubChem CID 121012939) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one.

Molecular Properties

Compound Name5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one
PubChem CID121012939
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one
SMILESCCc1c(N2CCOCC2)cc(=O)oc1C
InChIInChI=1S/C12H17NO3/c1-3-10-9(2)16-12(14)8-11(10)13-4-6-15-7-5-13/h8H,3-7H2,1-2H3
InChIKeyGGCBGGYOPCTQBR-UHFFFAOYSA-N
XLogP1.35
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-6-methyl-4-morpholin-4-ylpyran-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

5,6-dimethyl-4-piperidin-1-ylpyran-2-one
CID 121011091
4-morpholin-4-ylbenzo[g]chromen-2-one
CID 11346540
ethyl 2-amino-5-morpholin-4-ylpyridine-4-carboxylate
CID 114194649
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
4-morpholin-4-yl-7-phenylchromen-2-one
CID 46891260
2-ethyl-6-methyl-4-morpholin-4-ylaniline
CID 83707293
1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
CID 117312505
4-methyl-5-morpholin-4-ylbenzene-1,2-diamine
CID 54371307
6-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
CID 10331817
7-methyl-4-[[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]methyl]chromen-2-one
CID 25482662
4-(4-ethylphenyl)morpholine
CID 20576442
13-(4-ethyl-2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 88931619

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one?
The IUPAC name of 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one (CID 121012939) is 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one.
What is the SMILES notation for 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one?
The canonical SMILES for 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one is CCc1c(N2CCOCC2)cc(=O)oc1C.
What is the InChIKey of 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one?
The InChIKey is GGCBGGYOPCTQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-10-9(2)16-12(14)8-11(10)13-4-6-15-7-5-13/h8H,3-7H2,1-2H3.
What are the key properties of 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one?
5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one has a molecular weight of 223.27 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one is sourced from PubChem (CID 121012939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).