N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide

C18H15FN2O2 — CID 112978602

IUPACN-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
SMILESO=C(COc1ccc2ncccc2c1)NCc1ccccc1F
InChIInChI=1S/C18H15FN2O2/c19-16-6-2-1-4-14(16)11-21-18(22)12-23-15-7-8-17-13(10-15)5-3-9-20-17/h1-10H,11-12H2,(H,21,22)
InChIKeyDUKRGIVOADWLEM-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.07
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide

N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide (PubChem CID 112978602) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
PubChem CID112978602
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC NameN-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
SMILESO=C(COc1ccc2ncccc2c1)NCc1ccccc1F
InChIInChI=1S/C18H15FN2O2/c19-16-6-2-1-4-14(16)11-21-18(22)12-23-15-7-8-17-13(10-15)5-3-9-20-17/h1-10H,11-12H2,(H,21,22)
InChIKeyDUKRGIVOADWLEM-UHFFFAOYSA-N
XLogP3.07
TPSA51.22 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 ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978604
2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 9196943
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide
CID 112978626
N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
CID 112978725
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
N-[(2-fluorophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide
CID 8648197
2-naphthalen-2-yloxy-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]acetamide
CID 121177728
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
N-[(2-fluorophenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604909
2-[4-(4-cyanophenyl)phenoxy]-N-[(2-fluorophenyl)methyl]acetamide
CID 34141400
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide (CID 112978602) is N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide is O=C(COc1ccc2ncccc2c1)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide?
The InChIKey is DUKRGIVOADWLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c19-16-6-2-1-4-14(16)11-21-18(22)12-23-15-7-8-17-13(10-15)5-3-9-20-17/h1-10H,11-12H2,(H,21,22).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide?
N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide has a molecular weight of 310.33 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 112978602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).