7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol

C22H17FN2O — CID 58542815

IUPAC7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
SMILESOc1c(C(Cc2ccccn2)c2cccc(F)c2)ccc2cccnc12
InChIInChI=1S/C22H17FN2O/c23-17-7-3-5-16(13-17)20(14-18-8-1-2-11-24-18)19-10-9-15-6-4-12-25-21(15)22(19)26/h1-13,20,26H,14H2
InChIKeyIJSRPIGCMAEXFV-UHFFFAOYSA-N
MW344.39 g/mol
LogP4.85
Rot. Bonds4

About 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol

7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol (PubChem CID 58542815) has the molecular formula C22H17FN2O and a molecular weight of 344.39 g/mol. Its IUPAC name is 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
PubChem CID58542815
Molecular FormulaC22H17FN2O
Molecular Weight344.39 g/mol
Exact Mass344.13
IUPAC Name7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
SMILESOc1c(C(Cc2ccccn2)c2cccc(F)c2)ccc2cccnc12
InChIInChI=1S/C22H17FN2O/c23-17-7-3-5-16(13-17)20(14-18-8-1-2-11-24-18)19-10-9-15-6-4-12-25-21(15)22(19)26/h1-13,20,26H,14H2
InChIKeyIJSRPIGCMAEXFV-UHFFFAOYSA-N
XLogP4.85
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-[1-(3,5-dichlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
CID 58543199
7-[1-(2,4-dichlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
CID 58543019
7-[1-(3-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol
CID 58542971
7-[2-(4-chloro-2-pyridinyl)-1-(2,4-difluorophenyl)ethyl]quinolin-8-ol
CID 58542851
7-[2-(6-methyl-2-pyridinyl)-1-pyridin-4-ylethyl]quinolin-8-ol
CID 58543223
7-[amino(phenyl)methyl]quinolin-8-ol
CID 118080370
7-[2-(4-chloro-2-pyridinyl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
CID 58543180
7-[1-(2-hydroxy-5-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol
CID 58542699
7-[2-(4-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
CID 58542726
7-[1-(3,4-dimethoxyphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
CID 158357399
7-[1-(3,5-dichlorophenyl)-2-(5-fluoro-4-methyl-2-pyridinyl)ethyl]quinolin-8-ol
CID 58543020
7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
CID 58542905

Frequently Asked Questions

What is the IUPAC name of 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol?
The IUPAC name of 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol (CID 58542815) is 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol.
What is the SMILES notation for 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol?
The canonical SMILES for 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol is Oc1c(C(Cc2ccccn2)c2cccc(F)c2)ccc2cccnc12.
What is the InChIKey of 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol?
The InChIKey is IJSRPIGCMAEXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O/c23-17-7-3-5-16(13-17)20(14-18-8-1-2-11-24-18)19-10-9-15-6-4-12-25-21(15)22(19)26/h1-13,20,26H,14H2.
What are the key properties of 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol?
7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol has a molecular weight of 344.39 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol is sourced from PubChem (CID 58542815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).