7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol

C13H14FNO2 — CID 165476618

IUPAC7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol
SMILESCOC(C)(C)c1nc2cc(F)ccc2cc1O
InChIInChI=1S/C13H14FNO2/c1-13(2,17-3)12-11(16)6-8-4-5-9(14)7-10(8)15-12/h4-7,16H,1-3H3
InChIKeyOPNZRKMBSYCZRL-UHFFFAOYSA-N
MW235.26 g/mol
LogP2.96
Rot. Bonds2

About 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol

7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol (PubChem CID 165476618) has the molecular formula C13H14FNO2 and a molecular weight of 235.26 g/mol. Its IUPAC name is 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol.

Molecular Properties

Compound Name7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol
PubChem CID165476618
Molecular FormulaC13H14FNO2
Molecular Weight235.26 g/mol
Exact Mass235.10
IUPAC Name7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol
SMILESCOC(C)(C)c1nc2cc(F)ccc2cc1O
InChIInChI=1S/C13H14FNO2/c1-13(2,17-3)12-11(16)6-8-4-5-9(14)7-10(8)15-12/h4-7,16H,1-3H3
InChIKeyOPNZRKMBSYCZRL-UHFFFAOYSA-N
XLogP2.96
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.26
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-[3-(2-methoxypropan-2-yl)-1,2,4-oxadiazol-5-yl]phenol
CID 136809814
ethyl 7-fluoro-2-(trifluoromethyl)quinoline-3-carboxylate
CID 169224642
6-fluoro-2-(2-methoxypropan-2-yl)-1H-indole
CID 165486244
methyl 2-(3,5-difluorophenyl)-7-fluoroquinoline-3-carboxylate
CID 122368460
N-ethyl-7-fluoroquinolin-2-amine
CID 112695185
2-tert-butyl-7-fluoroquinazoline
CID 59743754
N-(1-amino-2-methylpropan-2-yl)-7-fluoro-2-methylquinoline-3-carboxamide;dihydrochloride
CID 119522928
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol
CID 141488968
2-chloro-7-fluoro-N-[(4-methoxyphenyl)methyl]quinoline-3-carboxamide
CID 110299119
7-fluoro-3-methylnaphthalen-2-ol
CID 20595199
3-ethyl-7-fluoro-N-propylquinolin-2-amine
CID 63232482

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol?
The IUPAC name of 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol (CID 165476618) is 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol.
What is the SMILES notation for 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol?
The canonical SMILES for 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol is COC(C)(C)c1nc2cc(F)ccc2cc1O.
What is the InChIKey of 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol?
The InChIKey is OPNZRKMBSYCZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNO2/c1-13(2,17-3)12-11(16)6-8-4-5-9(14)7-10(8)15-12/h4-7,16H,1-3H3.
What are the key properties of 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol?
7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol has a molecular weight of 235.26 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol is sourced from PubChem (CID 165476618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).