N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide

C21H20FN3O — CID 34159063

IUPACN-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccccn1)NCc1ccccc1F
InChIInChI=1S/C21H20FN3O/c22-18-11-5-4-10-17(18)14-24-20(26)15-25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-13,21,25H,14-15H2,(H,24,26)/t21-/m1/s1
InChIKeyYQMJXSXCHIJJPG-OAQYLSRUSA-N
MW349.41 g/mol
LogP3.22
Rot. Bonds7

About N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide

N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide (PubChem CID 34159063) has the molecular formula C21H20FN3O and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
PubChem CID34159063
Molecular FormulaC21H20FN3O
Molecular Weight349.41 g/mol
Exact Mass349.16
IUPAC NameN-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccccn1)NCc1ccccc1F
InChIInChI=1S/C21H20FN3O/c22-18-11-5-4-10-17(18)14-24-20(26)15-25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-13,21,25H,14-15H2,(H,24,26)/t21-/m1/s1
InChIKeyYQMJXSXCHIJJPG-OAQYLSRUSA-N
XLogP3.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]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

N-[[2-(phenoxymethyl)phenyl]methyl]-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 78896287
2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]-N-propylacetamide
CID 34156353
N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
CID 78695034
N-[(1R)-1-phenylethyl]-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725829
N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725839
1-[2-(2-fluorophenyl)ethyl]-3-[(S)-phenyl(pyridin-2-yl)methyl]urea
CID 36512687
1-[[2-(hydroxymethyl)phenyl]methyl]-3-[phenyl(pyridin-2-yl)methyl]urea
CID 110924300
ethyl 2-[[phenyl(pyridin-2-yl)methyl]amino]acetate
CID 60681847
N-(1-acetylpiperidin-4-yl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 86911597
2-[[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]amino]acetic acid
CID 43465750
methyl 3-phenyl-2-[[2-[[phenyl(pyridin-2-yl)methyl]amino]acetyl]amino]propanoate
CID 78825131
N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 55410573

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide (CID 34159063) is N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide is O=C(CN[C@H](c1ccccc1)c1ccccn1)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide?
The InChIKey is YQMJXSXCHIJJPG-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H20FN3O/c22-18-11-5-4-10-17(18)14-24-20(26)15-25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-13,21,25H,14-15H2,(H,24,26)/t21-/m1/s1.
What are the key properties of N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide?
N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide has a molecular weight of 349.41 g/mol, XLogP of 3.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 34159063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).