1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol

C13H8ClFN2O — CID 117251956

IUPAC1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccccc3F)nc(Cl)c2c1
InChIInChI=1S/C13H8ClFN2O/c14-12-11-7-8(18)5-6-17(11)13(16-12)9-3-1-2-4-10(9)15/h1-7,18H
InChIKeyRGUZVRMBOJUCCK-UHFFFAOYSA-N
MW262.67 g/mol
LogP3.50
Rot. Bonds1

About 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol

1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117251956) has the molecular formula C13H8ClFN2O and a molecular weight of 262.67 g/mol. Its IUPAC name is 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117251956
Molecular FormulaC13H8ClFN2O
Molecular Weight262.67 g/mol
Exact Mass262.03
IUPAC Name1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccccc3F)nc(Cl)c2c1
InChIInChI=1S/C13H8ClFN2O/c14-12-11-7-8(18)5-6-17(11)13(16-12)9-3-1-2-4-10(9)15/h1-7,18H
InChIKeyRGUZVRMBOJUCCK-UHFFFAOYSA-N
XLogP3.50
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.67
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117252012
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
CID 117251378
2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005599
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 132581655
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005619
2-[3-(3-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-6-fluorophenol
CID 155099221
5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole
CID 155813094
1-chloro-3-phenylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83870930
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol (CID 117251956) is 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(-c3ccccc3F)nc(Cl)c2c1.
What is the InChIKey of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is RGUZVRMBOJUCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2O/c14-12-11-7-8(18)5-6-17(11)13(16-12)9-3-1-2-4-10(9)15/h1-7,18H.
What are the key properties of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol?
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 262.67 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117251956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).