6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine

C10H6FN3S — CID 82337330

IUPAC6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
SMILESFc1cnc2nc(-c3cccs3)[nH]c2c1
InChIInChI=1S/C10H6FN3S/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14)
InChIKeyVWSXWANJRQVTPE-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.83
Rot. Bonds1

About 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine

6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 82337330) has the molecular formula C10H6FN3S and a molecular weight of 219.24 g/mol. Its IUPAC name is 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
PubChem CID82337330
Molecular FormulaC10H6FN3S
Molecular Weight219.24 g/mol
Exact Mass219.03
IUPAC Name6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
SMILESFc1cnc2nc(-c3cccs3)[nH]c2c1
InChIInChI=1S/C10H6FN3S/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14)
InChIKeyVWSXWANJRQVTPE-UHFFFAOYSA-N
XLogP2.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 82337329
4-fluoro-2-thiophen-2-yl-1H-benzimidazole
CID 60978499
5-(4-fluorophenyl)-2-thiophen-2-yl-1H-imidazole
CID 99963188
2-thiophen-2-yl-6-[(2-thiophen-2-yl-3H-benzimidazol-5-yl)methyl]-1H-benzimidazole
CID 4138578
6-bromo-2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639106
6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 23025816
2-(6-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)ethanethiol
CID 82337318
2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxylic acid
CID 68935802
2-(2-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79015323
2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104786090
7-methoxy-2-thiophen-2-yl-3H-benzimidazole-5-carboxylic acid
CID 58381346
4,6-dithiophen-2-yl-1H-1,3,5-triazin-2-one
CID 137099069

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine (CID 82337330) is 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine is Fc1cnc2nc(-c3cccs3)[nH]c2c1.
What is the InChIKey of 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is VWSXWANJRQVTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3S/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14).
What are the key properties of 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine?
6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 219.24 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 82337330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).