N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide

C21H19FN2O — CID 110373544

IUPACN-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
SMILESCN(Cc1ccccc1)C(=O)C(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C21H19FN2O/c1-24(15-16-7-3-2-4-8-16)21(25)20(19-9-5-6-14-23-19)17-10-12-18(22)13-11-17/h2-14,20H,15H2,1H3
InChIKeyIYGRGXDQXQAMKM-UHFFFAOYSA-N
MW334.39 g/mol
LogP4.01
Rot. Bonds5

About N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide

N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide (PubChem CID 110373544) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
PubChem CID110373544
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC NameN-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
SMILESCN(Cc1ccccc1)C(=O)C(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C21H19FN2O/c1-24(15-16-7-3-2-4-8-16)21(25)20(19-9-5-6-14-23-19)17-10-12-18(22)13-11-17/h2-14,20H,15H2,1H3
InChIKeyIYGRGXDQXQAMKM-UHFFFAOYSA-N
XLogP4.01
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide
CID 124598211
3-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-1,1-dimethylurea
CID 110362940
(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
CID 129396293
N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373393
2-(4-fluorophenyl)-1-(4-phenylpiperazin-1-yl)-2-pyridin-2-ylethanone
CID 110373554
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
N-[(4-fluorophenyl)methyl]-N-methyl-2-pyridin-2-ylsulfonylacetamide
CID 53499045
N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373528
2-acetamido-N-benzyl-N-methyl-2-pyrimidin-2-ylacetamide
CID 138115557
(2S)-N-[(4-fluorophenyl)methyl]-2-(N-hydroxyanilino)-N-methylpropanamide
CID 169094133
2-acetamido-N-benzyl-3-(4-fluorophenyl)sulfanyl-N-methylpropanamide
CID 4528480
2-(4-fluorophenyl)-2-pyridin-2-ylethanamine
CID 82040232

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide (CID 110373544) is N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide is CN(Cc1ccccc1)C(=O)C(c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide?
The InChIKey is IYGRGXDQXQAMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-24(15-16-7-3-2-4-8-16)21(25)20(19-9-5-6-14-23-19)17-10-12-18(22)13-11-17/h2-14,20H,15H2,1H3.
What are the key properties of N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide?
N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide has a molecular weight of 334.39 g/mol, XLogP of 4.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).