5-methyl-1,3-dihydrobenzimidazole-2-thione

C8H8N2S — CID 712373

IUPAC5-methyl-1,3-dihydrobenzimidazole-2-thione
SMILESCc1ccc2[nH]c(=S)[nH]c2c1
InChIInChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
InChIKeyCWIYBOJLSWJGKV-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.53
Rot. Bonds

About 5-methyl-1,3-dihydrobenzimidazole-2-thione

5-methyl-1,3-dihydrobenzimidazole-2-thione (PubChem CID 712373) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 5-methyl-1,3-dihydrobenzimidazole-2-thione.

Molecular Properties

Compound Name5-methyl-1,3-dihydrobenzimidazole-2-thione
PubChem CID712373
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name5-methyl-1,3-dihydrobenzimidazole-2-thione
SMILESCc1ccc2[nH]c(=S)[nH]c2c1
InChIInChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
InChIKeyCWIYBOJLSWJGKV-UHFFFAOYSA-N
XLogP2.53
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 5-methyl-1,3-dihydrobenzimidazole-2-thione?
The IUPAC name of 5-methyl-1,3-dihydrobenzimidazole-2-thione (CID 712373) is 5-methyl-1,3-dihydrobenzimidazole-2-thione.
What is the SMILES notation for 5-methyl-1,3-dihydrobenzimidazole-2-thione?
The canonical SMILES for 5-methyl-1,3-dihydrobenzimidazole-2-thione is Cc1ccc2[nH]c(=S)[nH]c2c1.
What is the InChIKey of 5-methyl-1,3-dihydrobenzimidazole-2-thione?
The InChIKey is CWIYBOJLSWJGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11).
What are the key properties of 5-methyl-1,3-dihydrobenzimidazole-2-thione?
5-methyl-1,3-dihydrobenzimidazole-2-thione has a molecular weight of 164.23 g/mol, XLogP of 2.53, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-dihydrobenzimidazole-2-thione is sourced from PubChem (CID 712373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).