ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate

C11H15NO2S2 — CID 134917592

IUPACethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate
SMILESCCOC(=O)C1(SC)CC=C(C)C(C#N)S1
InChIInChI=1S/C11H15NO2S2/c1-4-14-10(13)11(15-3)6-5-8(2)9(7-12)16-11/h5,9H,4,6H2,1-3H3
InChIKeyDMRQUKOOVFSNGI-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.58
Rot. Bonds3

About ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate

ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate (PubChem CID 134917592) has the molecular formula C11H15NO2S2 and a molecular weight of 257.38 g/mol. Its IUPAC name is ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate.

Molecular Properties

Compound Nameethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate
PubChem CID134917592
Molecular FormulaC11H15NO2S2
Molecular Weight257.38 g/mol
Exact Mass257.05
IUPAC Nameethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate
SMILESCCOC(=O)C1(SC)CC=C(C)C(C#N)S1
InChIInChI=1S/C11H15NO2S2/c1-4-14-10(13)11(15-3)6-5-8(2)9(7-12)16-11/h5,9H,4,6H2,1-3H3
InChIKeyDMRQUKOOVFSNGI-UHFFFAOYSA-N
XLogP2.58
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate?
The IUPAC name of ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate (CID 134917592) is ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate.
What is the SMILES notation for ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate?
The canonical SMILES for ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate is CCOC(=O)C1(SC)CC=C(C)C(C#N)S1.
What is the InChIKey of ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate?
The InChIKey is DMRQUKOOVFSNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S2/c1-4-14-10(13)11(15-3)6-5-8(2)9(7-12)16-11/h5,9H,4,6H2,1-3H3.
What are the key properties of ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate?
ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate has a molecular weight of 257.38 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-cyano-3-methyl-6-methylsulfanyl-2,5-dihydrothiopyran-6-carboxylate is sourced from PubChem (CID 134917592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).