(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide

C16H19N3O2 — CID 78984653

IUPAC(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
SMILESCCn1cc(NC(=O)[C@H](N)Cc2ccccc2)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-19-11-13(8-9-15(19)20)18-16(21)14(17)10-12-6-4-3-5-7-12/h3-9,11,14H,2,10,17H2,1H3,(H,18,21)/t14-/m1/s1
InChIKeyIZJPVTIUPBQQJA-CQSZACIVSA-N
MW285.35 g/mol
LogP1.38
Rot. Bonds5

About (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide

(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide (PubChem CID 78984653) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
PubChem CID78984653
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
SMILESCCn1cc(NC(=O)[C@H](N)Cc2ccccc2)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-19-11-13(8-9-15(19)20)18-16(21)14(17)10-12-6-4-3-5-7-12/h3-9,11,14H,2,10,17H2,1H3,(H,18,21)/t14-/m1/s1
InChIKeyIZJPVTIUPBQQJA-CQSZACIVSA-N
XLogP1.38
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
CID 54862552
benzyl N-(1-ethyl-6-oxo-3-pyridinyl)carbamate
CID 130157687
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-2-phenylpropanamide;hydrochloride
CID 119723753
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3,3-dimethylbutanamide
CID 103929013
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
CID 14837119
2-amino-N-(1-ethylpyrazol-4-yl)-3-phenylpropanamide;hydrochloride
CID 119292189
1-benzyl-3-(1-ethyl-6-oxo-3-pyridinyl)-1-methylurea
CID 48739052
2-(aminomethyl)-N-(1-ethyl-6-oxo-3-pyridinyl)-4,4-dimethylpentanamide
CID 107471465
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)-4-phenylbutanamide
CID 104984023
(2S)-2-amino-N-(4-tert-butylphenyl)-3-phenylpropanamide
CID 22691217
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide;hydrochloride
CID 14837118
4-[(2-amino-3-phenylpropanoyl)amino]benzoic acid
CID 22161473

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide (CID 78984653) is (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide is CCn1cc(NC(=O)[C@H](N)Cc2ccccc2)ccc1=O.
What is the InChIKey of (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide?
The InChIKey is IZJPVTIUPBQQJA-CQSZACIVSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-19-11-13(8-9-15(19)20)18-16(21)14(17)10-12-6-4-3-5-7-12/h3-9,11,14H,2,10,17H2,1H3,(H,18,21)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide?
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide has a molecular weight of 285.35 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 78984653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).