4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol

C13H10FN3O — CID 137010368

IUPAC4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol
SMILESCn1c(-c2cc(F)ccc2O)nc2cccnc21
InChIInChI=1S/C13H10FN3O/c1-17-12(9-7-8(14)4-5-11(9)18)16-10-3-2-6-15-13(10)17/h2-7,18H,1H3
InChIKeyZGDAUWYCXIONLD-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.48
Rot. Bonds1

About 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol

4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol (PubChem CID 137010368) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol
PubChem CID137010368
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol
SMILESCn1c(-c2cc(F)ccc2O)nc2cccnc21
InChIInChI=1S/C13H10FN3O/c1-17-12(9-7-8(14)4-5-11(9)18)16-10-3-2-6-15-13(10)17/h2-7,18H,1H3
InChIKeyZGDAUWYCXIONLD-UHFFFAOYSA-N
XLogP2.48
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-5-fluorophenol
CID 136789710
2-(1-methylimidazo[4,5-b]pyridin-2-yl)benzene-1,4-diol
CID 136756257
2-(5-bromothiophen-2-yl)-3-methylimidazo[4,5-b]pyridine
CID 117164520
2-(5-fluoro-1-propylbenzimidazol-2-yl)benzene-1,4-diol
CID 136903731
5-methyl-10-[2,4,6-tris(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]phenazine
CID 164705905
3-fluoro-2-(3-propylimidazo[4,5-b]pyridin-2-yl)phenol
CID 136789728
4-[3-(4-aminophenyl)imidazo[4,5-b]pyridin-2-yl]-6-methylbenzene-1,3-diol
CID 178120438
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
3-(4-fluorophenyl)-2-methylimidazo[4,5-b]pyridine
CID 14119097
4-tert-butyl-2-[7-(3-tert-butyl-5-pyridin-2-ylphenyl)-3-methylimidazo[4,5-b]pyridin-2-yl]phenol
CID 140864095
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2,5,6-trifluorophenol
CID 63757477
3-(3-fluorophenyl)-2-(5-methylfuran-2-yl)imidazo[4,5-b]pyridine
CID 117164547

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol?
The IUPAC name of 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol (CID 137010368) is 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol.
What is the SMILES notation for 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol?
The canonical SMILES for 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol is Cn1c(-c2cc(F)ccc2O)nc2cccnc21.
What is the InChIKey of 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol?
The InChIKey is ZGDAUWYCXIONLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-17-12(9-7-8(14)4-5-11(9)18)16-10-3-2-6-15-13(10)17/h2-7,18H,1H3.
What are the key properties of 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol?
4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol has a molecular weight of 243.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(3-methylimidazo[4,5-b]pyridin-2-yl)phenol is sourced from PubChem (CID 137010368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).