N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide

C23H25N3O — CID 55410573

IUPACN-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CNC(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H25N3O/c1-18(19-11-5-3-6-12-19)26(2)22(27)17-25-23(20-13-7-4-8-14-20)21-15-9-10-16-24-21/h3-16,18,23,25H,17H2,1-2H3
InChIKeyFZYFXHZMHWNAJC-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.98
Rot. Bonds7

About N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide

N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide (PubChem CID 55410573) has the molecular formula C23H25N3O and a molecular weight of 359.47 g/mol. Its IUPAC name is N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
PubChem CID55410573
Molecular FormulaC23H25N3O
Molecular Weight359.47 g/mol
Exact Mass359.20
IUPAC NameN-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CNC(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H25N3O/c1-18(19-11-5-3-6-12-19)26(2)22(27)17-25-23(20-13-7-4-8-14-20)21-15-9-10-16-24-21/h3-16,18,23,25H,17H2,1-2H3
InChIKeyFZYFXHZMHWNAJC-UHFFFAOYSA-N
XLogP3.98
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725839
N-[(1R)-1-phenylethyl]-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725829
ethyl 2-[[phenyl(pyridin-2-yl)methyl]amino]acetate
CID 60681847
N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 55410574
N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide
CID 43396941
2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]-N-propylacetamide
CID 34156353
2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 96555130
(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide
CID 34156658
N-methyl-2-(propan-2-ylamino)-N-(1-pyridin-4-ylethyl)acetamide
CID 54874161
3-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]butanamide
CID 36947465
methyl 3-phenyl-2-[[2-[[phenyl(pyridin-2-yl)methyl]amino]acetyl]amino]propanoate
CID 78825131
N-methyl-2-[[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide
CID 8772476

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide?
The IUPAC name of N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide (CID 55410573) is N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide?
The canonical SMILES for N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide is CC(c1ccccc1)N(C)C(=O)CNC(c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide?
The InChIKey is FZYFXHZMHWNAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O/c1-18(19-11-5-3-6-12-19)26(2)22(27)17-25-23(20-13-7-4-8-14-20)21-15-9-10-16-24-21/h3-16,18,23,25H,17H2,1-2H3.
What are the key properties of N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide?
N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide has a molecular weight of 359.47 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 55410573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).