7-[(3-fluorophenoxy)methyl]quinoline

C16H12FNO — CID 174578180

IUPAC7-[(3-fluorophenoxy)methyl]quinoline
SMILESFc1cccc(OCc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H12FNO/c17-14-4-1-5-15(10-14)19-11-12-6-7-13-3-2-8-18-16(13)9-12/h1-10H,11H2
InChIKeyUJNHGADCEZPJDS-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.95
Rot. Bonds3

About 7-[(3-fluorophenoxy)methyl]quinoline

7-[(3-fluorophenoxy)methyl]quinoline (PubChem CID 174578180) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 7-[(3-fluorophenoxy)methyl]quinoline.

Molecular Properties

Compound Name7-[(3-fluorophenoxy)methyl]quinoline
PubChem CID174578180
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name7-[(3-fluorophenoxy)methyl]quinoline
SMILESFc1cccc(OCc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H12FNO/c17-14-4-1-5-15(10-14)19-11-12-6-7-13-3-2-8-18-16(13)9-12/h1-10H,11H2
InChIKeyUJNHGADCEZPJDS-UHFFFAOYSA-N
XLogP3.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-[(3-fluorophenoxy)methyl]quinoline 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

6-[(4-fluorophenyl)methoxy]quinoline
CID 60595158
5-[3-(quinolin-7-ylmethoxy)phenyl]pentanoic acid
CID 139921962
5-fluoro-2-(quinolin-7-yloxymethyl)aniline
CID 107313267
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
4-[(3-fluorophenoxy)methyl]benzene-1,2-diol
CID 117220383
2-chloro-1-fluoro-4-[(3-fluorophenoxy)methyl]benzene
CID 103041739
7-[(3-bromo-4-methoxyphenyl)methoxy]quinoline
CID 107314495
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
4-[(3-fluorophenoxy)methyl]quinoline
CID 79240471
2-fluoro-4-[(3-fluorophenoxy)methyl]-1-methoxybenzene
CID 60628032
1-fluoro-3-[(4-nitrophenyl)methoxy]benzene
CID 22137955
1-[(3-fluorophenoxy)methyl]-3-nitrobenzene
CID 60628017

Frequently Asked Questions

What is the IUPAC name of 7-[(3-fluorophenoxy)methyl]quinoline?
The IUPAC name of 7-[(3-fluorophenoxy)methyl]quinoline (CID 174578180) is 7-[(3-fluorophenoxy)methyl]quinoline.
What is the SMILES notation for 7-[(3-fluorophenoxy)methyl]quinoline?
The canonical SMILES for 7-[(3-fluorophenoxy)methyl]quinoline is Fc1cccc(OCc2ccc3cccnc3c2)c1.
What is the InChIKey of 7-[(3-fluorophenoxy)methyl]quinoline?
The InChIKey is UJNHGADCEZPJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c17-14-4-1-5-15(10-14)19-11-12-6-7-13-3-2-8-18-16(13)9-12/h1-10H,11H2.
What are the key properties of 7-[(3-fluorophenoxy)methyl]quinoline?
7-[(3-fluorophenoxy)methyl]quinoline has a molecular weight of 253.28 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-fluorophenoxy)methyl]quinoline is sourced from PubChem (CID 174578180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).