6-fluoroimidazo[1,2-a]pyridin-3-ol

C7H5FN2O — CID 55265845

IUPAC6-fluoroimidazo[1,2-a]pyridin-3-ol
SMILESOc1cnc2ccc(F)cn12
InChIInChI=1S/C7H5FN2O/c8-5-1-2-6-9-3-7(11)10(6)4-5/h1-4,11H
InChIKeyOTRARKBPZPIQFR-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.18
Rot. Bonds

About 6-fluoroimidazo[1,2-a]pyridin-3-ol

6-fluoroimidazo[1,2-a]pyridin-3-ol (PubChem CID 55265845) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 6-fluoroimidazo[1,2-a]pyridin-3-ol.

Molecular Properties

Compound Name6-fluoroimidazo[1,2-a]pyridin-3-ol
PubChem CID55265845
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name6-fluoroimidazo[1,2-a]pyridin-3-ol
SMILESOc1cnc2ccc(F)cn12
InChIInChI=1S/C7H5FN2O/c8-5-1-2-6-9-3-7(11)10(6)4-5/h1-4,11H
InChIKeyOTRARKBPZPIQFR-UHFFFAOYSA-N
XLogP1.18
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530339
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82530345
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
CID 83874803
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-hydroxybenzaldehyde
CID 175903594
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 118164228
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 87508670
3-benzylsulfanyl-6-fluoroimidazo[1,2-a]pyridine
CID 154706945
6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 143938002
6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 105429663
(3-fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid
CID 170774387

Frequently Asked Questions

What is the IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-ol?
The IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-ol (CID 55265845) is 6-fluoroimidazo[1,2-a]pyridin-3-ol.
What is the SMILES notation for 6-fluoroimidazo[1,2-a]pyridin-3-ol?
The canonical SMILES for 6-fluoroimidazo[1,2-a]pyridin-3-ol is Oc1cnc2ccc(F)cn12.
What is the InChIKey of 6-fluoroimidazo[1,2-a]pyridin-3-ol?
The InChIKey is OTRARKBPZPIQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-5-1-2-6-9-3-7(11)10(6)4-5/h1-4,11H.
What are the key properties of 6-fluoroimidazo[1,2-a]pyridin-3-ol?
6-fluoroimidazo[1,2-a]pyridin-3-ol has a molecular weight of 152.13 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroimidazo[1,2-a]pyridin-3-ol is sourced from PubChem (CID 55265845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).