2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione

C9H12N2OS2 — CID 106481703

IUPAC2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
SMILESCOC(C)c1nc(=S)c2c([nH]1)CSC2
InChIInChI=1S/C9H12N2OS2/c1-5(12-2)8-10-7-4-14-3-6(7)9(13)11-8/h5H,3-4H2,1-2H3,(H,10,11,13)
InChIKeyJLYYCVZFJPRGDH-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.59
Rot. Bonds2

About 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione

2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione (PubChem CID 106481703) has the molecular formula C9H12N2OS2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione.

Molecular Properties

Compound Name2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
PubChem CID106481703
Molecular FormulaC9H12N2OS2
Molecular Weight228.34 g/mol
Exact Mass228.04
IUPAC Name2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
SMILESCOC(C)c1nc(=S)c2c([nH]1)CSC2
InChIInChI=1S/C9H12N2OS2/c1-5(12-2)8-10-7-4-14-3-6(7)9(13)11-8/h5H,3-4H2,1-2H3,(H,10,11,13)
InChIKeyJLYYCVZFJPRGDH-UHFFFAOYSA-N
XLogP2.59
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The IUPAC name of 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione (CID 106481703) is 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione.
What is the SMILES notation for 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The canonical SMILES for 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione is COC(C)c1nc(=S)c2c([nH]1)CSC2.
What is the InChIKey of 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The InChIKey is JLYYCVZFJPRGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS2/c1-5(12-2)8-10-7-4-14-3-6(7)9(13)11-8/h5H,3-4H2,1-2H3,(H,10,11,13).
What are the key properties of 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione has a molecular weight of 228.34 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione is sourced from PubChem (CID 106481703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).