(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione

C10H10O5 — CID 10242206

IUPAC(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
SMILESCC[C@@H]1OC(=O)c2c(OC)cc(=O)oc21
InChIInChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3/t5-/m0/s1
InChIKeyLAVJUISMIZTLGI-YFKPBYRVSA-N
MW210.18 g/mol
LogP1.27
Rot. Bonds2

About (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione

(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione (PubChem CID 10242206) has the molecular formula C10H10O5 and a molecular weight of 210.18 g/mol. Its IUPAC name is (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione.

Molecular Properties

Compound Name(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
PubChem CID10242206
Molecular FormulaC10H10O5
Molecular Weight210.18 g/mol
Exact Mass210.05
IUPAC Name(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
SMILESCC[C@@H]1OC(=O)c2c(OC)cc(=O)oc21
InChIInChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3/t5-/m0/s1
InChIKeyLAVJUISMIZTLGI-YFKPBYRVSA-N
XLogP1.27
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.18
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione 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

Lavjuismiztlgi-uhfffaoysa-
CID 11492190
Simple Pyrone 2
CID 85731430
Xylaripyone D
CID 170989635
ethyl 4-methyl-2-oxo-2H-pyran-6-acetate
CID 21149526
6-(1',2'-dimethyloxiran-1'-yl)-4-methoxy-3-methyl-2H-pyran-2-one
CID 139585654
2H-Pyran-5-carboxylic acid, 4-methoxy-6-methyl-2-oxo-, methyl ester
CID 540084
3-(Methoxycarbonyl)-5-(ethoxycarbonyl)-6-methyl-2-pyrone
CID 13537721
[(2R)-2-[(Z)-but-2-en-2-yl]-5-oxo-2H-furan-3-yl] acetate
CID 102186233
(s)-4-Methoxy-7-methyl-7,8-dihydropyrano[4,3-b]pyran-2(5h)-one
CID 129844467
Diethyl 2-(4-acetyloxy-2,5-dioxofuro[3,4-b]pyran-7-ylidene)propanedioate
CID 134919716
Ethyl indeno[1,2-b]furan-3-carboxylate
CID 167530443
methyl 4-methyl-2-oxo-2H-pyran-6-acetate
CID 21149527

Frequently Asked Questions

What is the IUPAC name of (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The IUPAC name of (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione (CID 10242206) is (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione.
What is the SMILES notation for (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The canonical SMILES for (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione is CC[C@@H]1OC(=O)c2c(OC)cc(=O)oc21.
What is the InChIKey of (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The InChIKey is LAVJUISMIZTLGI-YFKPBYRVSA-N. The full InChI is InChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3/t5-/m0/s1.
What are the key properties of (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
(7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione has a molecular weight of 210.18 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione is sourced from PubChem (CID 10242206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).