4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione

C15H17FN2S — CID 143208299

IUPAC4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
SMILESFC1CC=CC=C1C1=CCCC1Cc1c[nH]c(=S)[nH]1
InChIInChI=1S/C15H17FN2S/c16-14-7-2-1-5-13(14)12-6-3-4-10(12)8-11-9-17-15(19)18-11/h1-2,5-6,9-10,14H,3-4,7-8H2,(H2,17,18,19)
InChIKeyLWUSRGCYRGIOFA-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.18
Rot. Bonds3

About 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione

4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione (PubChem CID 143208299) has the molecular formula C15H17FN2S and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione.

Molecular Properties

Compound Name4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
PubChem CID143208299
Molecular FormulaC15H17FN2S
Molecular Weight276.38 g/mol
Exact Mass276.11
IUPAC Name4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
SMILESFC1CC=CC=C1C1=CCCC1Cc1c[nH]c(=S)[nH]1
InChIInChI=1S/C15H17FN2S/c16-14-7-2-1-5-13(14)12-6-3-4-10(12)8-11-9-17-15(19)18-11/h1-2,5-6,9-10,14H,3-4,7-8H2,(H2,17,18,19)
InChIKeyLWUSRGCYRGIOFA-UHFFFAOYSA-N
XLogP4.18
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.18
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 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione?
The IUPAC name of 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione (CID 143208299) is 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione.
What is the SMILES notation for 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione?
The canonical SMILES for 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione is FC1CC=CC=C1C1=CCCC1Cc1c[nH]c(=S)[nH]1.
What is the InChIKey of 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione?
The InChIKey is LWUSRGCYRGIOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2S/c16-14-7-2-1-5-13(14)12-6-3-4-10(12)8-11-9-17-15(19)18-11/h1-2,5-6,9-10,14H,3-4,7-8H2,(H2,17,18,19).
What are the key properties of 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione?
4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione has a molecular weight of 276.38 g/mol, XLogP of 4.18, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(6-fluorocyclohexa-1,3-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione is sourced from PubChem (CID 143208299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).