2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide

C16H19N3O — CID 60904033

IUPAC2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESNC(Cc1ccccc1)C(=O)NCCc1ccncc1
InChIInChI=1S/C16H19N3O/c17-15(12-14-4-2-1-3-5-14)16(20)19-11-8-13-6-9-18-10-7-13/h1-7,9-10,15H,8,11-12,17H2,(H,19,20)
InChIKeyODLDSKOYXAUDBZ-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.31
Rot. Bonds6

About 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide

2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide (PubChem CID 60904033) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
PubChem CID60904033
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESNC(Cc1ccccc1)C(=O)NCCc1ccncc1
InChIInChI=1S/C16H19N3O/c17-15(12-14-4-2-1-3-5-14)16(20)19-11-8-13-6-9-18-10-7-13/h1-7,9-10,15H,8,11-12,17H2,(H,19,20)
InChIKeyODLDSKOYXAUDBZ-UHFFFAOYSA-N
XLogP1.31
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide 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

(2S)-2-amino-3-phenyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 21308260
(2R)-2-amino-3-(4-chlorophenyl)-N-(2-phenylethyl)propanamide
CID 70832630
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119326873
(2S)-2-(dimethylamino)-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
CID 86285465
4-amino-5-oxo-5-(2-pyridin-4-ylethylamino)pentanoic acid
CID 64890850
(2S)-2-amino-N-(2-pyridin-4-ylethyl)pentanamide
CID 107568774
(2S)-2-amino-3-phenyl-N-(2-thiophen-3-ylethyl)propanamide
CID 78971343
2-amino-N-[2-(2-methylpyrazol-3-yl)ethyl]-3-phenylpropanamide
CID 103006482
(2S)-2-amino-N-(8-aminooctyl)-3-phenylpropanamide
CID 134824441
(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
CID 70832631
(2S)-2-amino-N-(3-methylbutyl)-3-phenylpropanamide
CID 10399143
(2S)-2-amino-N-[2-[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethyldisulfanyl]ethyl]-3-phenylpropanamide
CID 10388888

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide?
The IUPAC name of 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide (CID 60904033) is 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide.
What is the SMILES notation for 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide?
The canonical SMILES for 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide is NC(Cc1ccccc1)C(=O)NCCc1ccncc1.
What is the InChIKey of 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide?
The InChIKey is ODLDSKOYXAUDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-15(12-14-4-2-1-3-5-14)16(20)19-11-8-13-6-9-18-10-7-13/h1-7,9-10,15H,8,11-12,17H2,(H,19,20).
What are the key properties of 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide?
2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide has a molecular weight of 269.35 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide is sourced from PubChem (CID 60904033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).