6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione

C12H11FN4S — CID 63302657

IUPAC6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione
SMILESCn1nccc1Cn1c(=S)[nH]c2cc(F)ccc21
InChIInChI=1S/C12H11FN4S/c1-16-9(4-5-14-16)7-17-11-3-2-8(13)6-10(11)15-12(17)18/h2-6H,7H2,1H3,(H,15,18)
InChIKeyAEEODCNTNYNEMB-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.62
Rot. Bonds2

About 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione

6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione (PubChem CID 63302657) has the molecular formula C12H11FN4S and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione
PubChem CID63302657
Molecular FormulaC12H11FN4S
Molecular Weight262.31 g/mol
Exact Mass262.07
IUPAC Name6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione
SMILESCn1nccc1Cn1c(=S)[nH]c2cc(F)ccc21
InChIInChI=1S/C12H11FN4S/c1-16-9(4-5-14-16)7-17-11-3-2-8(13)6-10(11)15-12(17)18/h2-6H,7H2,1H3,(H,15,18)
InChIKeyAEEODCNTNYNEMB-UHFFFAOYSA-N
XLogP2.62
TPSA38.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-ethyl-6-fluoro-1H-benzimidazole-2-thione
CID 43660035
6-fluoro-3-(1,2-oxazol-3-ylmethyl)-1H-benzimidazole-2-thione
CID 81177160
3-[(2,5-difluorophenyl)methyl]-6-fluoro-1H-benzimidazole-2-thione
CID 63795001
3-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-fluoro-1H-benzimidazole-2-thione
CID 106374805
6-chloro-5-fluoro-3-[2-(2-methylpyrazol-3-yl)ethyl]-1H-benzimidazole-2-thione
CID 103008272
3-[(3-bromophenyl)methyl]-6-fluoro-1H-benzimidazole-2-thione
CID 61410601
3-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-fluoro-1H-benzimidazole-2-thione
CID 106301758
3-[(2-bromophenyl)methyl]-6-fluoro-1H-benzimidazole-2-thione
CID 61414239
6-fluoro-3-(4,4,4-trifluorobutyl)-1H-benzimidazole-2-thione
CID 113327851
3-(2,2-dimethylbutyl)-6-fluoro-1H-benzimidazole-2-thione
CID 103462818
1-[2-(2-methylpyrazol-3-yl)ethyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 103008252
6-fluoro-3-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1H-benzimidazole-2-thione
CID 114184744

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione?
The IUPAC name of 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione (CID 63302657) is 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione.
What is the SMILES notation for 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione?
The canonical SMILES for 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione is Cn1nccc1Cn1c(=S)[nH]c2cc(F)ccc21.
What is the InChIKey of 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione?
The InChIKey is AEEODCNTNYNEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4S/c1-16-9(4-5-14-16)7-17-11-3-2-8(13)6-10(11)15-12(17)18/h2-6H,7H2,1H3,(H,15,18).
What are the key properties of 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione?
6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione has a molecular weight of 262.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-[(2-methylpyrazol-3-yl)methyl]-1H-benzimidazole-2-thione is sourced from PubChem (CID 63302657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).