5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol

C13H10FN3O — CID 136789745

IUPAC5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol
SMILESCc1ccc2[nH]c(-c3ccc(F)cc3O)nc2n1
InChIInChI=1S/C13H10FN3O/c1-7-2-5-10-13(15-7)17-12(16-10)9-4-3-8(14)6-11(9)18/h2-6,18H,1H3,(H,15,16,17)
InChIKeyXWYVNSLKRACRNK-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.78
Rot. Bonds1

About 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol

5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol (PubChem CID 136789745) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol
PubChem CID136789745
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol
SMILESCc1ccc2[nH]c(-c3ccc(F)cc3O)nc2n1
InChIInChI=1S/C13H10FN3O/c1-7-2-5-10-13(15-7)17-12(16-10)9-4-3-8(14)6-11(9)18/h2-6,18H,1H3,(H,15,16,17)
InChIKeyXWYVNSLKRACRNK-UHFFFAOYSA-N
XLogP2.78
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137815
4-fluoro-3-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 81136710
2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-fluorophenol
CID 136789686
2-(3-fluoro-4-methylphenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137094
5-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-ol
CID 81137083
2-(5-chloro-2-methoxyphenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137085
2-(3-bromo-4-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 113340205
2-(3,5-dibromophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 107972981
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799
2-(2-bromo-5-fluorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65483476
2-(3-bromo-2-chlorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 113403041
4-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
CID 136750914

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The IUPAC name of 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol (CID 136789745) is 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol.
What is the SMILES notation for 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The canonical SMILES for 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol is Cc1ccc2[nH]c(-c3ccc(F)cc3O)nc2n1.
What is the InChIKey of 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The InChIKey is XWYVNSLKRACRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-7-2-5-10-13(15-7)17-12(16-10)9-4-3-8(14)6-11(9)18/h2-6,18H,1H3,(H,15,16,17).
What are the key properties of 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol?
5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol has a molecular weight of 243.24 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol is sourced from PubChem (CID 136789745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).