3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol

C8H7FN2O — CID 54260502

IUPAC3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1nc2c(O)cccn2c1F
InChIInChI=1S/C8H7FN2O/c1-5-7(9)11-4-2-3-6(12)8(11)10-5/h2-4,12H,1H3
InChIKeyRDDWWDSRACUPTF-UHFFFAOYSA-N
MW166.16 g/mol
LogP1.49
Rot. Bonds

About 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol

3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol (PubChem CID 54260502) has the molecular formula C8H7FN2O and a molecular weight of 166.16 g/mol. Its IUPAC name is 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol
PubChem CID54260502
Molecular FormulaC8H7FN2O
Molecular Weight166.16 g/mol
Exact Mass166.05
IUPAC Name3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1nc2c(O)cccn2c1F
InChIInChI=1S/C8H7FN2O/c1-5-7(9)11-4-2-3-6(12)8(11)10-5/h2-4,12H,1H3
InChIKeyRDDWWDSRACUPTF-UHFFFAOYSA-N
XLogP1.49
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.16
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol (CID 54260502) is 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol is Cc1nc2c(O)cccn2c1F.
What is the InChIKey of 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is RDDWWDSRACUPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c1-5-7(9)11-4-2-3-6(12)8(11)10-5/h2-4,12H,1H3.
What are the key properties of 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol?
3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 166.16 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 54260502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).