4-methyl-7-(trifluoromethyl)quinolin-3-ol

C11H8F3NO — CID 105484353

IUPAC4-methyl-7-(trifluoromethyl)quinolin-3-ol
SMILESCc1c(O)cnc2cc(C(F)(F)F)ccc12
InChIInChI=1S/C11H8F3NO/c1-6-8-3-2-7(11(12,13)14)4-9(8)15-5-10(6)16/h2-5,16H,1H3
InChIKeyIOKLMCJHEKVDED-UHFFFAOYSA-N
MW227.19 g/mol
LogP3.27
Rot. Bonds

About 4-methyl-7-(trifluoromethyl)quinolin-3-ol

4-methyl-7-(trifluoromethyl)quinolin-3-ol (PubChem CID 105484353) has the molecular formula C11H8F3NO and a molecular weight of 227.19 g/mol. Its IUPAC name is 4-methyl-7-(trifluoromethyl)quinolin-3-ol.

Molecular Properties

Compound Name4-methyl-7-(trifluoromethyl)quinolin-3-ol
PubChem CID105484353
Molecular FormulaC11H8F3NO
Molecular Weight227.19 g/mol
Exact Mass227.06
IUPAC Name4-methyl-7-(trifluoromethyl)quinolin-3-ol
SMILESCc1c(O)cnc2cc(C(F)(F)F)ccc12
InChIInChI=1S/C11H8F3NO/c1-6-8-3-2-7(11(12,13)14)4-9(8)15-5-10(6)16/h2-5,16H,1H3
InChIKeyIOKLMCJHEKVDED-UHFFFAOYSA-N
XLogP3.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-7-(trifluoromethyl)isoquinolin-4-ol
CID 141275218
4-chloro-7-(trifluoromethyl)quinolin-3-amine
CID 133061186
[2-chloro-2-[4-methyl-7-(trifluoromethyl)quinolin-3-yl]ethyl] formate
CID 174646628
2-chloro-9-methyl-6-(trifluoromethyl)acridine
CID 146170270
2-methyl-4-(trifluoromethyl)phenol;hydrochloride
CID 172689490
ethyl 4-[3,5-bis(trifluoromethyl)phenyl]-7-(trifluoromethyl)quinoline-3-carboxylate
CID 59205201
2-methoxy-5-[7-(trifluoromethyl)quinolin-4-yl]phenol
CID 66558958
2-methyl-6-(trifluoromethyl)quinolin-3-ol
CID 74222839
2-[[3-bromo-7-(trifluoromethyl)quinolin-4-yl]amino]ethanol
CID 14209237
7-(trifluoromethyl)-[1,2]oxazolo[4,5-c]quinolin-3-one
CID 146019786
1,1-difluoro-1-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpropan-2-one
CID 10758107
9-methyl-6-(trifluoromethyl)acridine-4-carbonyl chloride
CID 154246246

Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-(trifluoromethyl)quinolin-3-ol?
The IUPAC name of 4-methyl-7-(trifluoromethyl)quinolin-3-ol (CID 105484353) is 4-methyl-7-(trifluoromethyl)quinolin-3-ol.
What is the SMILES notation for 4-methyl-7-(trifluoromethyl)quinolin-3-ol?
The canonical SMILES for 4-methyl-7-(trifluoromethyl)quinolin-3-ol is Cc1c(O)cnc2cc(C(F)(F)F)ccc12.
What is the InChIKey of 4-methyl-7-(trifluoromethyl)quinolin-3-ol?
The InChIKey is IOKLMCJHEKVDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO/c1-6-8-3-2-7(11(12,13)14)4-9(8)15-5-10(6)16/h2-5,16H,1H3.
What are the key properties of 4-methyl-7-(trifluoromethyl)quinolin-3-ol?
4-methyl-7-(trifluoromethyl)quinolin-3-ol has a molecular weight of 227.19 g/mol, XLogP of 3.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-(trifluoromethyl)quinolin-3-ol is sourced from PubChem (CID 105484353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).