1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol

C13H8ClFN2O — CID 117251435

IUPAC1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Cl)nc(-c3ccc(F)cc3)n2c1
InChIInChI=1S/C13H8ClFN2O/c14-12-11-6-5-10(18)7-17(11)13(16-12)8-1-3-9(15)4-2-8/h1-7,18H
InChIKeyHSYNWMYAKFQTPB-UHFFFAOYSA-N
MW262.67 g/mol
LogP3.50
Rot. Bonds1

About 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol

1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol (PubChem CID 117251435) has the molecular formula C13H8ClFN2O and a molecular weight of 262.67 g/mol. Its IUPAC name is 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol
PubChem CID117251435
Molecular FormulaC13H8ClFN2O
Molecular Weight262.67 g/mol
Exact Mass262.03
IUPAC Name1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Cl)nc(-c3ccc(F)cc3)n2c1
InChIInChI=1S/C13H8ClFN2O/c14-12-11-6-5-10(18)7-17(11)13(16-12)8-1-3-9(15)4-2-8/h1-7,18H
InChIKeyHSYNWMYAKFQTPB-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

6-Chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
CID 25113763
4-[3-(Tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]phenol
CID 860281
4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
3-(4-Chlorophenyl)imidazo[1,5-a]pyrazin-1-ol
CID 135449736
2-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 17759200
4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 398323
4-[6-Chloro-3-(2-methoxy-ethylamino)-imidazo[1,2-a]pyridin-2-yl]-phenol
CID 655983
4-[6-Chloro-3-(4-chloroanilino)imidazo[1,2-a]pyridin-2-yl]phenol
CID 7338008
3-[6-(4-Chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 117769545
4-[6-(4-Chlorophenyl) imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001346
4-[3-(4-Chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 155542025
3-[6-(2-Chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 155560240

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol (CID 117251435) is 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol is Oc1ccc2c(Cl)nc(-c3ccc(F)cc3)n2c1.
What is the InChIKey of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol?
The InChIKey is HSYNWMYAKFQTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2O/c14-12-11-6-5-10(18)7-17(11)13(16-12)8-1-3-9(15)4-2-8/h1-7,18H.
What are the key properties of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol?
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-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-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117251435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).