N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide

C16H19N3O — CID 43083637

IUPACN-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
SMILESCC(NCCc1ccccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H19N3O/c1-13(16(20)19-15-8-3-2-4-9-15)17-12-10-14-7-5-6-11-18-14/h2-9,11,13,17H,10,12H2,1H3,(H,19,20)
InChIKeyVYZOCXZEUPBOGV-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.24
Rot. Bonds6

About N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide

N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide (PubChem CID 43083637) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
PubChem CID43083637
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
SMILESCC(NCCc1ccccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H19N3O/c1-13(16(20)19-15-8-3-2-4-9-15)17-12-10-14-7-5-6-11-18-14/h2-9,11,13,17H,10,12H2,1H3,(H,19,20)
InChIKeyVYZOCXZEUPBOGV-UHFFFAOYSA-N
XLogP2.24
TPSA54.02 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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
2-(2-pyridin-2-ylethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115571278
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
2-methyl-3-oxo-3-(2-pyridin-2-ylethylamino)propanoic acid
CID 114897299
2-(2-pyridin-2-ylethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43083640
2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
CID 60638620
2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
2-(pent-4-ynylamino)-N-phenylpropanamide
CID 103711267
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
2-[(3-ethyl-2-pyridinyl)methylamino]-N-phenylpropanamide
CID 82736524
2-(octylamino)-N-phenylpropanamide
CID 78914372
2-amino-3-methyl-N-(2-pyridin-2-ylethyl)butanamide
CID 24698631

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide?
The IUPAC name of N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide (CID 43083637) is N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide.
What is the SMILES notation for N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide?
The canonical SMILES for N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide is CC(NCCc1ccccn1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide?
The InChIKey is VYZOCXZEUPBOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-13(16(20)19-15-8-3-2-4-9-15)17-12-10-14-7-5-6-11-18-14/h2-9,11,13,17H,10,12H2,1H3,(H,19,20).
What are the key properties of N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide?
N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide has a molecular weight of 269.35 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide is sourced from PubChem (CID 43083637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).