2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol

C19H17F2NO2 — CID 141488968

IUPAC2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol
SMILESCc1nc2cc(F)ccc2cc1Oc1cccc(F)c1C(C)(C)O
InChIInChI=1S/C19H17F2NO2/c1-11-17(9-12-7-8-13(20)10-15(12)22-11)24-16-6-4-5-14(21)18(16)19(2,3)23/h4-10,23H,1-3H3
InChIKeyLFORLQUVPGPRDS-UHFFFAOYSA-N
MW329.35 g/mol
LogP4.84
Rot. Bonds3

About 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol

2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol (PubChem CID 141488968) has the molecular formula C19H17F2NO2 and a molecular weight of 329.35 g/mol. Its IUPAC name is 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol.

Molecular Properties

Compound Name2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol
PubChem CID141488968
Molecular FormulaC19H17F2NO2
Molecular Weight329.35 g/mol
Exact Mass329.12
IUPAC Name2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol
SMILESCc1nc2cc(F)ccc2cc1Oc1cccc(F)c1C(C)(C)O
InChIInChI=1S/C19H17F2NO2/c1-11-17(9-12-7-8-13(20)10-15(12)22-11)24-16-6-4-5-14(21)18(16)19(2,3)23/h4-10,23H,1-3H3
InChIKeyLFORLQUVPGPRDS-UHFFFAOYSA-N
XLogP4.84
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.35
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoro-6-thieno[2,3-b]pyridin-5-yloxyphenyl)propan-2-ol
CID 155820209
3-(2-bromophenoxy)-8-fluoro-2-methylquinoline
CID 129079654
2-(2,4-difluorophenoxy)-3-methylquinoxaline
CID 39999933
ethane;2-[7-[(4-fluorophenyl)methoxy]-2-methylquinolin-3-yl]propan-2-ol
CID 144726570
1,1-difluoro-1-[2-fluoro-6-(8-fluoroquinolin-3-yl)oxyphenyl]-2-methylpropan-2-ol
CID 70968073
7-fluoro-2-(2-methoxypropan-2-yl)quinolin-3-ol
CID 165476618
N-[4-(2,2-dimethylpropanoylamino)phenyl]-7-fluoro-2-methylquinoline-3-carboxamide
CID 24641732
N-(1-amino-2-methylpropan-2-yl)-7-fluoro-2-methylquinoline-3-carboxamide;dihydrochloride
CID 119522928
[2-(2,4-difluorophenyl)-2-oxoethyl] 7-fluoro-2-methylquinoline-3-carboxylate
CID 24572580
7-fluoro-N-(3-methoxypropyl)-2-methylquinoline-3-carboxamide
CID 46532107
7-fluoro-2-(2-fluoro-6-methoxyphenyl)quinazolin-4-amine
CID 65434083
1-[4-(2-fluoro-6-methoxyphenyl)-2,3-dimethylquinolin-6-yl]ethenol
CID 67967694

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol?
The IUPAC name of 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol (CID 141488968) is 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol.
What is the SMILES notation for 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol?
The canonical SMILES for 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol is Cc1nc2cc(F)ccc2cc1Oc1cccc(F)c1C(C)(C)O.
What is the InChIKey of 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol?
The InChIKey is LFORLQUVPGPRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2NO2/c1-11-17(9-12-7-8-13(20)10-15(12)22-11)24-16-6-4-5-14(21)18(16)19(2,3)23/h4-10,23H,1-3H3.
What are the key properties of 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol?
2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol has a molecular weight of 329.35 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-6-(7-fluoro-2-methylquinolin-3-yl)oxyphenyl]propan-2-ol is sourced from PubChem (CID 141488968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).