(8-fluoro-2,4-dimethylquinolin-6-yl)methanol

C12H12FNO — CID 82576373

IUPAC(8-fluoro-2,4-dimethylquinolin-6-yl)methanol
SMILESCc1cc(C)c2cc(CO)cc(F)c2n1
InChIInChI=1S/C12H12FNO/c1-7-3-8(2)14-12-10(7)4-9(6-15)5-11(12)13/h3-5,15H,6H2,1-2H3
InChIKeyGKAGNHINDPDUDJ-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.48
Rot. Bonds1

About (8-fluoro-2,4-dimethylquinolin-6-yl)methanol

(8-fluoro-2,4-dimethylquinolin-6-yl)methanol (PubChem CID 82576373) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is (8-fluoro-2,4-dimethylquinolin-6-yl)methanol.

Molecular Properties

Compound Name(8-fluoro-2,4-dimethylquinolin-6-yl)methanol
PubChem CID82576373
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name(8-fluoro-2,4-dimethylquinolin-6-yl)methanol
SMILESCc1cc(C)c2cc(CO)cc(F)c2n1
InChIInChI=1S/C12H12FNO/c1-7-3-8(2)14-12-10(7)4-9(6-15)5-11(12)13/h3-5,15H,6H2,1-2H3
InChIKeyGKAGNHINDPDUDJ-UHFFFAOYSA-N
XLogP2.48
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,8-difluoro-2,4-dimethylquinoline;ethane
CID 145015190
4-(6-fluoro-2,4-dimethylquinolin-8-yl)butan-1-amine
CID 82577711
2-[4-(dimethylamino)-8-fluoro-2-methylquinolin-6-yl]acetic acid
CID 82575012
3-(2,4,8-trimethylquinolin-6-yl)propanamide
CID 82578358
1-(6-fluoro-2,4-dimethylquinolin-8-yl)ethanol
CID 82575954
ethane;2,4,6,8-tetramethylquinolin-7-ol
CID 145015199
4-(hydroxymethyl)-6-methylpyridine-2-carbonitrile
CID 59184865
[4-(3,5-dimethylpyrazol-1-yl)-3,5-difluorophenyl]methanol
CID 63076539
8-bromo-6-chloro-2,4-dimethylquinoline
CID 82580896
8-fluoro-2-methylquinoline-4-carboxylic acid;(8-fluoro-2-methylquinolin-4-yl)methanol
CID 159119849
(3,4-difluorophenyl)methanol
CID 522833
[3,5-difluoro-4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methanol
CID 164881273

Frequently Asked Questions

What is the IUPAC name of (8-fluoro-2,4-dimethylquinolin-6-yl)methanol?
The IUPAC name of (8-fluoro-2,4-dimethylquinolin-6-yl)methanol (CID 82576373) is (8-fluoro-2,4-dimethylquinolin-6-yl)methanol.
What is the SMILES notation for (8-fluoro-2,4-dimethylquinolin-6-yl)methanol?
The canonical SMILES for (8-fluoro-2,4-dimethylquinolin-6-yl)methanol is Cc1cc(C)c2cc(CO)cc(F)c2n1.
What is the InChIKey of (8-fluoro-2,4-dimethylquinolin-6-yl)methanol?
The InChIKey is GKAGNHINDPDUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c1-7-3-8(2)14-12-10(7)4-9(6-15)5-11(12)13/h3-5,15H,6H2,1-2H3.
What are the key properties of (8-fluoro-2,4-dimethylquinolin-6-yl)methanol?
(8-fluoro-2,4-dimethylquinolin-6-yl)methanol has a molecular weight of 205.23 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-2,4-dimethylquinolin-6-yl)methanol is sourced from PubChem (CID 82576373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).