2,3-dihydro-1H-thieno[2,3-d]imidazole

C5H6N2S — CID 118239269

IUPAC2,3-dihydro-1H-thieno[2,3-d]imidazole
SMILESc1cc2c(s1)NCN2
InChIInChI=1S/C5H6N2S/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2
InChIKeyVFDVUXBKGIXSDO-UHFFFAOYSA-N
MW126.18 g/mol
LogP1.54
Rot. Bonds

About 2,3-dihydro-1H-thieno[2,3-d]imidazole

2,3-dihydro-1H-thieno[2,3-d]imidazole (PubChem CID 118239269) has the molecular formula C5H6N2S and a molecular weight of 126.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-thieno[2,3-d]imidazole.

Molecular Properties

Compound Name2,3-dihydro-1H-thieno[2,3-d]imidazole
PubChem CID118239269
Molecular FormulaC5H6N2S
Molecular Weight126.18 g/mol
Exact Mass126.03
IUPAC Name2,3-dihydro-1H-thieno[2,3-d]imidazole
SMILESc1cc2c(s1)NCN2
InChIInChI=1S/C5H6N2S/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2
InChIKeyVFDVUXBKGIXSDO-UHFFFAOYSA-N
XLogP1.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.18
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydro-1H-thieno[2,3-d]imidazole 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 2,3-dihydro-1H-thieno[2,3-d]imidazole?
The IUPAC name of 2,3-dihydro-1H-thieno[2,3-d]imidazole (CID 118239269) is 2,3-dihydro-1H-thieno[2,3-d]imidazole.
What is the SMILES notation for 2,3-dihydro-1H-thieno[2,3-d]imidazole?
The canonical SMILES for 2,3-dihydro-1H-thieno[2,3-d]imidazole is c1cc2c(s1)NCN2.
What is the InChIKey of 2,3-dihydro-1H-thieno[2,3-d]imidazole?
The InChIKey is VFDVUXBKGIXSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2S/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2.
What are the key properties of 2,3-dihydro-1H-thieno[2,3-d]imidazole?
2,3-dihydro-1H-thieno[2,3-d]imidazole has a molecular weight of 126.18 g/mol, XLogP of 1.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-thieno[2,3-d]imidazole is sourced from PubChem (CID 118239269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).