N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide

C19H17FN2O3 — CID 155925508

IUPACN-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H17FN2O3/c1-12-9-18(16-10-15(24-2)7-8-17(16)21-12)25-11-19(23)22-14-5-3-13(20)4-6-14/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyWEQRXVLGXQKDMI-UHFFFAOYSA-N
MW340.35 g/mol
LogP3.71
Rot. Bonds5

About N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide

N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide (PubChem CID 155925508) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
PubChem CID155925508
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC NameN-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H17FN2O3/c1-12-9-18(16-10-15(24-2)7-8-17(16)21-12)25-11-19(23)22-14-5-3-13(20)4-6-14/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyWEQRXVLGXQKDMI-UHFFFAOYSA-N
XLogP3.71
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide (CID 155925508) is N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide is COc1ccc2nc(C)cc(OCC(=O)Nc3ccc(F)cc3)c2c1.
What is the InChIKey of N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The InChIKey is WEQRXVLGXQKDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-12-9-18(16-10-15(24-2)7-8-17(16)21-12)25-11-19(23)22-14-5-3-13(20)4-6-14/h3-10H,11H2,1-2H3,(H,22,23).
What are the key properties of N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide has a molecular weight of 340.35 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 155925508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).