1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione

C13H10FN3S — CID 79295374

IUPAC1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESCc1ccc(-n2c(=S)[nH]c3cnccc32)c(F)c1
InChIInChI=1S/C13H10FN3S/c1-8-2-3-11(9(14)6-8)17-12-4-5-15-7-10(12)16-13(17)18/h2-7H,1H3,(H,16,18)
InChIKeyQUIBETCFXCSVIA-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.53
Rot. Bonds1

About 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione

1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione (PubChem CID 79295374) has the molecular formula C13H10FN3S and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione.

Molecular Properties

Compound Name1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
PubChem CID79295374
Molecular FormulaC13H10FN3S
Molecular Weight259.31 g/mol
Exact Mass259.06
IUPAC Name1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESCc1ccc(-n2c(=S)[nH]c3cnccc32)c(F)c1
InChIInChI=1S/C13H10FN3S/c1-8-2-3-11(9(14)6-8)17-12-4-5-15-7-10(12)16-13(17)18/h2-7H,1H3,(H,16,18)
InChIKeyQUIBETCFXCSVIA-UHFFFAOYSA-N
XLogP3.53
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.53
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

1-(5-fluoro-2-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296457
6-chloro-3-(2-fluoro-4-methylphenyl)-1H-benzimidazole-2-thione
CID 43659486
1-(4-fluoro-3-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296192
1-(4-bromo-2-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296087
3-(2-fluoro-5-methylphenyl)-6-methyl-1H-benzimidazole-2-thione
CID 43660881
3-(5-chloro-2-fluorophenyl)-6-methyl-1H-benzimidazole-2-thione
CID 43661017
4-methyl-3-(2-sulfanylidene-3H-imidazo[4,5-c]pyridin-1-yl)benzonitrile
CID 79295565
3-(2-fluoro-4-methylphenyl)-4-methyl-1H-benzimidazole-2-thione
CID 115551673
3-(5-bromo-2-fluorophenyl)-6-methyl-1H-benzimidazole-2-thione
CID 43661116
1-(5-chloro-2,4-dimethoxyphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79272608
1-[4-fluoro-3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79269865
2-fluoro-5-(2-sulfanylidene-3H-imidazo[4,5-c]pyridin-1-yl)benzonitrile
CID 79296191

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The IUPAC name of 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione (CID 79295374) is 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione.
What is the SMILES notation for 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The canonical SMILES for 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione is Cc1ccc(-n2c(=S)[nH]c3cnccc32)c(F)c1.
What is the InChIKey of 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The InChIKey is QUIBETCFXCSVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3S/c1-8-2-3-11(9(14)6-8)17-12-4-5-15-7-10(12)16-13(17)18/h2-7H,1H3,(H,16,18).
What are the key properties of 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione?
1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione has a molecular weight of 259.31 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methylphenyl)-3H-imidazo[4,5-c]pyridine-2-thione is sourced from PubChem (CID 79295374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).