1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol

C17H15FN2O — CID 169414211

IUPAC1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol
SMILESCc1cc(-c2ncccc2F)nc2cc(C(C)O)ccc12
InChIInChI=1S/C17H15FN2O/c1-10-8-16(17-14(18)4-3-7-19-17)20-15-9-12(11(2)21)5-6-13(10)15/h3-9,11,21H,1-2H3
InChIKeyJNNPPBUKTAEAEJ-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.80
Rot. Bonds2

About 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol

1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol (PubChem CID 169414211) has the molecular formula C17H15FN2O and a molecular weight of 282.32 g/mol. Its IUPAC name is 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol.

Molecular Properties

Compound Name1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol
PubChem CID169414211
Molecular FormulaC17H15FN2O
Molecular Weight282.32 g/mol
Exact Mass282.12
IUPAC Name1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol
SMILESCc1cc(-c2ncccc2F)nc2cc(C(C)O)ccc12
InChIInChI=1S/C17H15FN2O/c1-10-8-16(17-14(18)4-3-7-19-17)20-15-9-12(11(2)21)5-6-13(10)15/h3-9,11,21H,1-2H3
InChIKeyJNNPPBUKTAEAEJ-UHFFFAOYSA-N
XLogP3.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol
CID 171385364
formic acid;1-[2-[2-(2-imidazol-1-ylethoxy)phenyl]-4-methylquinolin-7-yl]ethanol
CID 171991958
1-(4-methylquinolin-6-yl)ethanol
CID 82575956
1-(8-methylquinolin-6-yl)ethanol
CID 82576101
(1R)-1-[4-methyl-2-(4-methylquinolin-2-yl)pyrimidin-5-yl]ethanol
CID 103431263
1-(7-fluoroquinolin-6-yl)ethanol
CID 66927200
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
(3,4-difluorophenyl)-(4-methylquinolin-2-yl)methanol
CID 114754840
3-fluoro-2-pyridin-2-ylpyridine;methoxymethane
CID 145129615
(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62789628
1-(6-pyrimidin-2-ylnaphthalen-2-yl)ethanol
CID 67104352
1-[2-(3,5-difluorophenyl)-1,5-naphthyridin-3-yl]ethanol
CID 58318640

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol?
The IUPAC name of 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol (CID 169414211) is 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol.
What is the SMILES notation for 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol?
The canonical SMILES for 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol is Cc1cc(-c2ncccc2F)nc2cc(C(C)O)ccc12.
What is the InChIKey of 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol?
The InChIKey is JNNPPBUKTAEAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O/c1-10-8-16(17-14(18)4-3-7-19-17)20-15-9-12(11(2)21)5-6-13(10)15/h3-9,11,21H,1-2H3.
What are the key properties of 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol?
1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol has a molecular weight of 282.32 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol is sourced from PubChem (CID 169414211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).