2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide

C18H15FN2O — CID 110733805

IUPAC2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1F)NCc1cnc2ccccc2c1
InChIInChI=1S/C18H15FN2O/c19-16-7-3-1-5-14(16)10-18(22)21-12-13-9-15-6-2-4-8-17(15)20-11-13/h1-9,11H,10,12H2,(H,21,22)
InChIKeyPSHNZLYWUSLIQL-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.23
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide

2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide (PubChem CID 110733805) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide
PubChem CID110733805
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1F)NCc1cnc2ccccc2c1
InChIInChI=1S/C18H15FN2O/c19-16-7-3-1-5-14(16)10-18(22)21-12-13-9-15-6-2-4-8-17(15)20-11-13/h1-9,11H,10,12H2,(H,21,22)
InChIKeyPSHNZLYWUSLIQL-UHFFFAOYSA-N
XLogP3.23
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(quinolin-3-ylmethyl)propanamide
CID 110733747
2-(3-methylphenyl)-N-(quinolin-3-ylmethyl)acetamide
CID 110733803
3-(4-fluorophenyl)-N-(quinolin-3-ylmethyl)propanamide
CID 110733799
2-ethyl-N-(quinolin-3-ylmethyl)butanamide
CID 110733756
3-hydroxy-N-(quinolin-3-ylmethyl)benzamide
CID 110472397
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
CID 8870478
2-(2-methylphenoxy)-N-(quinolin-3-ylmethyl)acetamide
CID 110733809
2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(quinolin-3-ylmethyl)acetamide
CID 166193747
2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
CID 51317159
2,3-dimethyl-N-(quinolin-3-ylmethyl)quinoxaline-6-carboxamide
CID 110745511
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 38240797

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide (CID 110733805) is 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide is O=C(Cc1ccccc1F)NCc1cnc2ccccc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide?
The InChIKey is PSHNZLYWUSLIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-16-7-3-1-5-14(16)10-18(22)21-12-13-9-15-6-2-4-8-17(15)20-11-13/h1-9,11H,10,12H2,(H,21,22).
What are the key properties of 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide?
2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide has a molecular weight of 294.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide is sourced from PubChem (CID 110733805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).