4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol

C12H8FN3O — CID 137011269

IUPAC4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
SMILESOc1ccc(F)cc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C12H8FN3O/c13-7-1-2-11(17)8(5-7)12-15-9-3-4-14-6-10(9)16-12/h1-6,17H,(H,15,16)
InChIKeyIGYFGOKPCDQLSX-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.47
Rot. Bonds1

About 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol

4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol (PubChem CID 137011269) has the molecular formula C12H8FN3O and a molecular weight of 229.21 g/mol. Its IUPAC name is 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
PubChem CID137011269
Molecular FormulaC12H8FN3O
Molecular Weight229.21 g/mol
Exact Mass229.07
IUPAC Name4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
SMILESOc1ccc(F)cc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C12H8FN3O/c13-7-1-2-11(17)8(5-7)12-15-9-3-4-14-6-10(9)16-12/h1-6,17H,(H,15,16)
InChIKeyIGYFGOKPCDQLSX-UHFFFAOYSA-N
XLogP2.47
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)aniline
CID 55169075
5-fluoro-2-hydroxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)benzoic acid
CID 162531071
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 136928276
2-(2,4,6-trifluorophenyl)-3H-imidazo[4,5-c]pyridine
CID 65100267
2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820256
2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-4-fluorophenol
CID 137011218
2-(2,5-difluorophenyl)-3H-benzimidazol-5-ol
CID 81432602
2-(2-fluoro-3-methylphenyl)-3H-imidazo[4,5-c]pyridine
CID 81477423
2-(2,5-difluorophenyl)-1H-benzimidazole
CID 43348986
2-[2-(fluoromethyl)phenyl]-3H-imidazo[4,5-c]pyridine
CID 143605442
N-[2-(2,5-difluorophenyl)-3H-benzimidazol-5-yl]pyridine-4-carboxamide
CID 47066056
3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
CID 135999342

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The IUPAC name of 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol (CID 137011269) is 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol.
What is the SMILES notation for 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The canonical SMILES for 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol is Oc1ccc(F)cc1-c1nc2ccncc2[nH]1.
What is the InChIKey of 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The InChIKey is IGYFGOKPCDQLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O/c13-7-1-2-11(17)8(5-7)12-15-9-3-4-14-6-10(9)16-12/h1-6,17H,(H,15,16).
What are the key properties of 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol has a molecular weight of 229.21 g/mol, XLogP of 2.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol is sourced from PubChem (CID 137011269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).