ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium

C10H9O4S2Y- — CID 134859006

IUPACethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium
SMILESCCOC(=O)c1sc(SC)c2c(O)[c-]oc12.[Y]
InChIInChI=1S/C10H9O4S2.Y/c1-3-13-9(12)8-7-6(5(11)4-14-7)10(15-2)16-8;/h11H,3H2,1-2H3;/q-1;
InChIKeyAZPWXYZJHKORLW-UHFFFAOYSA-N
MW346.22 g/mol
LogP2.90
Rot. Bonds3

About ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium

ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium (PubChem CID 134859006) has the molecular formula C10H9O4S2Y- and a molecular weight of 346.22 g/mol. Its IUPAC name is ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium.

Molecular Properties

Compound Nameethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium
PubChem CID134859006
Molecular FormulaC10H9O4S2Y-
Molecular Weight346.22 g/mol
Exact Mass345.90
IUPAC Nameethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium
SMILESCCOC(=O)c1sc(SC)c2c(O)[c-]oc12.[Y]
InChIInChI=1S/C10H9O4S2.Y/c1-3-13-9(12)8-7-6(5(11)4-14-7)10(15-2)16-8;/h11H,3H2,1-2H3;/q-1;
InChIKeyAZPWXYZJHKORLW-UHFFFAOYSA-N
XLogP2.90
TPSA59.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.22
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium?
The IUPAC name of ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium (CID 134859006) is ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium.
What is the SMILES notation for ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium?
The canonical SMILES for ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium is CCOC(=O)c1sc(SC)c2c(O)[c-]oc12.[Y].
What is the InChIKey of ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium?
The InChIKey is AZPWXYZJHKORLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9O4S2.Y/c1-3-13-9(12)8-7-6(5(11)4-14-7)10(15-2)16-8;/h11H,3H2,1-2H3;/q-1;.
What are the key properties of ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium?
ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium has a molecular weight of 346.22 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-hydroxy-4-methylsulfanyl-2H-thieno[3,4-b]furan-2-ide-6-carboxylate;yttrium is sourced from PubChem (CID 134859006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).