1-(2-amino-2-phenylethyl)pyridin-2-one

C13H14N2O — CID 16783269

IUPAC1-(2-amino-2-phenylethyl)pyridin-2-one
SMILESNC(Cn1ccccc1=O)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-12(11-6-2-1-3-7-11)10-15-9-5-4-8-13(15)16/h1-9,12H,10,14H2
InChIKeyXFEGNZMHRVQREQ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.55
Rot. Bonds3

About 1-(2-amino-2-phenylethyl)pyridin-2-one

1-(2-amino-2-phenylethyl)pyridin-2-one (PubChem CID 16783269) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(2-amino-2-phenylethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-amino-2-phenylethyl)pyridin-2-one
PubChem CID16783269
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(2-amino-2-phenylethyl)pyridin-2-one
SMILESNC(Cn1ccccc1=O)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-12(11-6-2-1-3-7-11)10-15-9-5-4-8-13(15)16/h1-9,12H,10,14H2
InChIKeyXFEGNZMHRVQREQ-UHFFFAOYSA-N
XLogP1.55
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-amino-2-phenylethyl)pyridin-2-one 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

1-(2-amino-2-phenylethyl)pyridin-2-one;hydrochloride
CID 91662965
1-[(2S)-2-hydroxy-2-phenylethyl]pyridin-2-one
CID 36689704
1-(2-amino-2-phenylethyl)-3-bromopyridin-2-one
CID 114760507
4-(2-amino-2-phenylethyl)-1,2,4-triazolidine-3,5-dione
CID 107410015
1-(2-amino-2-phenylethyl)pyrrole-2,5-dione
CID 63120892
2-methyl-3-(2-oxo-1-pyridinyl)propanoic acid
CID 60773689
1-(2-amino-2-cyclopentylethyl)pyridin-2-one
CID 104747056
(1R)-2-(azetidin-1-yl)-1-phenylethanamine
CID 58948538
1-(2-amino-2-phenylethyl)-1,4-diazepan-5-one
CID 63771217
N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide
CID 100735320
cis-(1R,3S)-2,2-dimethyl-3-[[2-(2-oxo-1-pyridinyl)-1-phenylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122066942
4-methyl-2-[(2-oxo-1-pyridinyl)methyl]pentanoic acid
CID 153352831

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-phenylethyl)pyridin-2-one?
The IUPAC name of 1-(2-amino-2-phenylethyl)pyridin-2-one (CID 16783269) is 1-(2-amino-2-phenylethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-amino-2-phenylethyl)pyridin-2-one?
The canonical SMILES for 1-(2-amino-2-phenylethyl)pyridin-2-one is NC(Cn1ccccc1=O)c1ccccc1.
What is the InChIKey of 1-(2-amino-2-phenylethyl)pyridin-2-one?
The InChIKey is XFEGNZMHRVQREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-12(11-6-2-1-3-7-11)10-15-9-5-4-8-13(15)16/h1-9,12H,10,14H2.
What are the key properties of 1-(2-amino-2-phenylethyl)pyridin-2-one?
1-(2-amino-2-phenylethyl)pyridin-2-one has a molecular weight of 214.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-phenylethyl)pyridin-2-one is sourced from PubChem (CID 16783269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).