6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione

C11H13FN2OS — CID 43659878

IUPAC6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione
SMILESCOCC(C)n1c(=S)[nH]c2cc(F)ccc21
InChIInChI=1S/C11H13FN2OS/c1-7(6-15-2)14-10-4-3-8(12)5-9(10)13-11(14)16/h3-5,7H,6H2,1-2H3,(H,13,16)
InChIKeyGMOJQXJRPFDMLZ-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.05
Rot. Bonds3

About 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione

6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione (PubChem CID 43659878) has the molecular formula C11H13FN2OS and a molecular weight of 240.30 g/mol. Its IUPAC name is 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione
PubChem CID43659878
Molecular FormulaC11H13FN2OS
Molecular Weight240.30 g/mol
Exact Mass240.07
IUPAC Name6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione
SMILESCOCC(C)n1c(=S)[nH]c2cc(F)ccc21
InChIInChI=1S/C11H13FN2OS/c1-7(6-15-2)14-10-4-3-8(12)5-9(10)13-11(14)16/h3-5,7H,6H2,1-2H3,(H,13,16)
InChIKeyGMOJQXJRPFDMLZ-UHFFFAOYSA-N
XLogP3.05
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-3-(4-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 43660979
6-fluoro-3-hexan-2-yl-1H-benzimidazole-2-thione
CID 63545133
6-fluoro-3-(3-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 54950554
2-(5-fluoro-2-sulfanylidene-3H-benzimidazol-1-yl)-N-propylpropanamide
CID 61480287
3-ethyl-6-fluoro-1H-benzimidazole-2-thione
CID 43660035
3-[1-(diethylamino)propan-2-yl]-5-fluoro-1H-benzimidazole-2-thione
CID 62376487
3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-fluoro-1H-benzimidazole-2-thione
CID 79241419
3-(1-methoxypropan-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81138578
6-chloro-3-(4-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 43659542
3-(3,4-dimethoxyphenyl)-6-fluoro-1H-benzimidazole-2-thione
CID 43660460
6-fluoro-5-methoxy-3-(5-methylhexan-2-yl)-1H-benzimidazole-2-thione
CID 63925915
3-(5-methylhexan-2-yl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
CID 115501929

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione?
The IUPAC name of 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione (CID 43659878) is 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione.
What is the SMILES notation for 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione?
The canonical SMILES for 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione is COCC(C)n1c(=S)[nH]c2cc(F)ccc21.
What is the InChIKey of 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione?
The InChIKey is GMOJQXJRPFDMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2OS/c1-7(6-15-2)14-10-4-3-8(12)5-9(10)13-11(14)16/h3-5,7H,6H2,1-2H3,(H,13,16).
What are the key properties of 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione?
6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione has a molecular weight of 240.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(1-methoxypropan-2-yl)-1H-benzimidazole-2-thione is sourced from PubChem (CID 43659878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).