2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide

C18H15FN2O2 — CID 86296847

IUPAC2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
SMILESNC(=O)Cc1cnc2cc(OCc3cccc(F)c3)ccc2c1
InChIInChI=1S/C18H15FN2O2/c19-15-3-1-2-12(7-15)11-23-16-5-4-14-6-13(8-18(20)22)10-21-17(14)9-16/h1-7,9-10H,8,11H2,(H2,20,22)
InChIKeyIQAIJJPLYRFTKU-UHFFFAOYSA-N
MW310.33 g/mol
LogP2.98
Rot. Bonds5

About 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide

2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide (PubChem CID 86296847) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide.

Molecular Properties

Compound Name2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
PubChem CID86296847
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
SMILESNC(=O)Cc1cnc2cc(OCc3cccc(F)c3)ccc2c1
InChIInChI=1S/C18H15FN2O2/c19-15-3-1-2-12(7-15)11-23-16-5-4-14-6-13(8-18(20)22)10-21-17(14)9-16/h1-7,9-10H,8,11H2,(H2,20,22)
InChIKeyIQAIJJPLYRFTKU-UHFFFAOYSA-N
XLogP2.98
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide 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

2-[7-[[2-(fluoromethyl)-4-pyridinyl]methoxy]quinolin-3-yl]acetamide
CID 90448104
2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
CID 60604617
2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide
CID 86296849
[7-[(3-chlorophenyl)methoxy]quinolin-3-yl]methanamine
CID 86301487
1-[7-[(3-chlorophenyl)methoxy]quinolin-3-yl]ethanone
CID 90444035
2-[4-[(3-fluorophenyl)methoxy]phenyl]ethyl carbamate
CID 11687874
(E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide
CID 22476623
3-[(3-fluorophenyl)methoxy]benzoic acid
CID 6463764
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397
3-[4-[(3-fluorophenyl)methoxy]phenyl]-2,3-dihydroxypropanamide
CID 171869350
[4-[(3-fluorophenyl)methoxy]phenyl]methanol
CID 887902
1-[3-[(7-fluoronaphthalen-2-yl)methoxy]phenyl]propan-2-one
CID 67943342

Frequently Asked Questions

What is the IUPAC name of 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide?
The IUPAC name of 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide (CID 86296847) is 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide.
What is the SMILES notation for 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide?
The canonical SMILES for 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide is NC(=O)Cc1cnc2cc(OCc3cccc(F)c3)ccc2c1.
What is the InChIKey of 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide?
The InChIKey is IQAIJJPLYRFTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c19-15-3-1-2-12(7-15)11-23-16-5-4-14-6-13(8-18(20)22)10-21-17(14)9-16/h1-7,9-10H,8,11H2,(H2,20,22).
What are the key properties of 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide?
2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide has a molecular weight of 310.33 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide is sourced from PubChem (CID 86296847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).