7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol

C17H18FNO2 — CID 174423110

IUPAC7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol
SMILESCOc1cc(C2Cc3nccc(C)c3C(O)C2)ccc1F
InChIInChI=1S/C17H18FNO2/c1-10-5-6-19-14-7-12(8-15(20)17(10)14)11-3-4-13(18)16(9-11)21-2/h3-6,9,12,15,20H,7-8H2,1-2H3
InChIKeyBPFZVRWJQVYYSE-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.30
Rot. Bonds2

About 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol

7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol (PubChem CID 174423110) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol.

Molecular Properties

Compound Name7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol
PubChem CID174423110
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol
SMILESCOc1cc(C2Cc3nccc(C)c3C(O)C2)ccc1F
InChIInChI=1S/C17H18FNO2/c1-10-5-6-19-14-7-12(8-15(20)17(10)14)11-3-4-13(18)16(9-11)21-2/h3-6,9,12,15,20H,7-8H2,1-2H3
InChIKeyBPFZVRWJQVYYSE-UHFFFAOYSA-N
XLogP3.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1R,2S)-2-(4-fluoro-3-methoxyphenyl)cyclopropan-1-amine
CID 138987328
trans-(1R,2R)-2-(4-fluoro-3-methoxyphenyl)cyclopropane-1-carboxylic acid
CID 138987329
3-(4-fluoro-3-methoxyphenyl)azetidine-1-sulfonyl fluoride
CID 154880738
2-[[7-(5-chloro-2-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
CID 57267895
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115836236
2-[[7-(5-fluoro-2-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine;hydrochloride
CID 70162430
4-[2-(4-fluoro-3-methoxyphenyl)cyclopropyl]-1-pyrimidin-2-ylisoquinoline
CID 155780251
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanamine
CID 105044855
4-cyclopropyl-2-methoxy-1-methylbenzene;ethane
CID 168942546
3-(3-fluoro-4-methoxyphenyl)cyclohexan-1-ol
CID 64516764
1-[3-(4-fluoro-3-methoxyphenyl)azetidin-1-yl]-3-(3-methoxycyclobutyl)propan-1-one
CID 166282479
2-[3-(3-fluoro-4-methoxyphenyl)cyclobutyl]-1-pyridin-2-ylguanidine;hydroiodide
CID 120762834

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol?
The IUPAC name of 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol (CID 174423110) is 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol.
What is the SMILES notation for 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol?
The canonical SMILES for 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol is COc1cc(C2Cc3nccc(C)c3C(O)C2)ccc1F.
What is the InChIKey of 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol?
The InChIKey is BPFZVRWJQVYYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-10-5-6-19-14-7-12(8-15(20)17(10)14)11-3-4-13(18)16(9-11)21-2/h3-6,9,12,15,20H,7-8H2,1-2H3.
What are the key properties of 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol?
7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol has a molecular weight of 287.33 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluoro-3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-ol is sourced from PubChem (CID 174423110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).