4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol

C17H14FNO2 — CID 135409961

IUPAC4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
SMILESCCc1cc(-c2ccc(O)c(F)c2)nc2ccc(O)cc12
InChIInChI=1S/C17H14FNO2/c1-2-10-8-16(11-3-6-17(21)14(18)7-11)19-15-5-4-12(20)9-13(10)15/h3-9,20-21H,2H2,1H3
InChIKeyNWNQLXSQYAFDTB-UHFFFAOYSA-N
MW283.30 g/mol
LogP4.01
Rot. Bonds2

About 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol

4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol (PubChem CID 135409961) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
PubChem CID135409961
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
SMILESCCc1cc(-c2ccc(O)c(F)c2)nc2ccc(O)cc12
InChIInChI=1S/C17H14FNO2/c1-2-10-8-16(11-3-6-17(21)14(18)7-11)19-15-5-4-12(20)9-13(10)15/h3-9,20-21H,2H2,1H3
InChIKeyNWNQLXSQYAFDTB-UHFFFAOYSA-N
XLogP4.01
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CU-CPT9b
CID 135567366
2-(4-Methoxyphenyl)quinoline
CID 1481967
2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884
9-Amino-2-hydroxyacridine
CID 23520
2-[2-(2-Quinolinyl)ethenyl]phenol
CID 2864430
2-(4-Hydroxyphenyl)-4-vinylquinolin-6-ol
CID 135409729
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135421237
4-Ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135430317
4-Bromo-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135454802
5-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135502634
4-Chloro-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135519319
4-Ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135524856

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol (CID 135409961) is 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol is CCc1cc(-c2ccc(O)c(F)c2)nc2ccc(O)cc12.
What is the InChIKey of 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The InChIKey is NWNQLXSQYAFDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-2-10-8-16(11-3-6-17(21)14(18)7-11)19-15-5-4-12(20)9-13(10)15/h3-9,20-21H,2H2,1H3.
What are the key properties of 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol has a molecular weight of 283.30 g/mol, XLogP of 4.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 135409961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).