3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol

C13H9FN2O — CID 117144773

IUPAC3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccc(F)cc3)ncc2c1
InChIInChI=1S/C13H9FN2O/c14-10-3-1-9(2-4-10)13-15-8-11-7-12(17)5-6-16(11)13/h1-8,17H
InChIKeyZCHBTOFGEFRITC-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.85
Rot. Bonds1

About 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol

3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117144773) has the molecular formula C13H9FN2O and a molecular weight of 228.23 g/mol. Its IUPAC name is 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117144773
Molecular FormulaC13H9FN2O
Molecular Weight228.23 g/mol
Exact Mass228.07
IUPAC Name3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccc(F)cc3)ncc2c1
InChIInChI=1S/C13H9FN2O/c14-10-3-1-9(2-4-10)13-15-8-11-7-12(17)5-6-16(11)13/h1-8,17H
InChIKeyZCHBTOFGEFRITC-UHFFFAOYSA-N
XLogP2.85
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol (CID 117144773) is 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(-c3ccc(F)cc3)ncc2c1.
What is the InChIKey of 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is ZCHBTOFGEFRITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2O/c14-10-3-1-9(2-4-10)13-15-8-11-7-12(17)5-6-16(11)13/h1-8,17H.
What are the key properties of 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 228.23 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117144773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).