3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione

C13H9ClFN3S — CID 107529228

IUPAC3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCc1ccc2[nH]c(=S)n(-c3cc(F)ccc3Cl)c2n1
InChIInChI=1S/C13H9ClFN3S/c1-7-2-5-10-12(16-7)18(13(19)17-10)11-6-8(15)3-4-9(11)14/h2-6H,1H3,(H,17,19)
InChIKeyXLFDZJUALWTIEJ-UHFFFAOYSA-N
MW293.75 g/mol
LogP4.18
Rot. Bonds1

About 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione

3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione (PubChem CID 107529228) has the molecular formula C13H9ClFN3S and a molecular weight of 293.75 g/mol. Its IUPAC name is 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione.

Molecular Properties

Compound Name3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
PubChem CID107529228
Molecular FormulaC13H9ClFN3S
Molecular Weight293.75 g/mol
Exact Mass293.02
IUPAC Name3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCc1ccc2[nH]c(=S)n(-c3cc(F)ccc3Cl)c2n1
InChIInChI=1S/C13H9ClFN3S/c1-7-2-5-10-12(16-7)18(13(19)17-10)11-6-8(15)3-4-9(11)14/h2-6H,1H3,(H,17,19)
InChIKeyXLFDZJUALWTIEJ-UHFFFAOYSA-N
XLogP4.18
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.75
LogP ≤ 54.18
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

3-(2-chloro-5-fluorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine-2-thione
CID 107529230
3-(2,6-dichlorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81138996
3-(2,6-difluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81138584
3-(2,5-dichlorophenyl)-6-fluoro-1H-benzimidazole-2-thione
CID 43660323
5-methyl-3-quinolin-8-yl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81139416
6-bromo-3-(2-chloro-5-fluorophenyl)-5-fluoro-1H-benzimidazole-2-thione
CID 107529212
3-(2,5-difluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 79294055
3-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81138280
4-(5-methyl-2-sulfanylidene-1H-imidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 81138271
3-isoquinolin-8-yl-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81141038
3-(5-bromo-2-chlorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 79301383
3-(3-bromo-4-methoxyphenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 81137985

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione?
The IUPAC name of 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione (CID 107529228) is 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione.
What is the SMILES notation for 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione?
The canonical SMILES for 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione is Cc1ccc2[nH]c(=S)n(-c3cc(F)ccc3Cl)c2n1.
What is the InChIKey of 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione?
The InChIKey is XLFDZJUALWTIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFN3S/c1-7-2-5-10-12(16-7)18(13(19)17-10)11-6-8(15)3-4-9(11)14/h2-6H,1H3,(H,17,19).
What are the key properties of 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione?
3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione has a molecular weight of 293.75 g/mol, XLogP of 4.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-5-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine-2-thione is sourced from PubChem (CID 107529228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).