2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide

C15H17N3O2 — CID 62816679

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cn1cc(N)ccc1=O)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-11(12-5-3-2-4-6-12)17-14(19)10-18-9-13(16)7-8-15(18)20/h2-9,11H,10,16H2,1H3,(H,17,19)
InChIKeyXDQHZEAUEPVZGN-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.31
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide (PubChem CID 62816679) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
PubChem CID62816679
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cn1cc(N)ccc1=O)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-11(12-5-3-2-4-6-12)17-14(19)10-18-9-13(16)7-8-15(18)20/h2-9,11H,10,16H2,1H3,(H,17,19)
InChIKeyXDQHZEAUEPVZGN-UHFFFAOYSA-N
XLogP1.31
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 106208105
2-(5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-phenylethyl]acetamide
CID 7890378
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 62816167
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 62815490
N-(1-phenylethyl)-2-pyrrol-1-ylacetamide
CID 20880526
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 108794915
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 26809065
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
2-(3-aminopyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 107863852

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide (CID 62816679) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide is CC(NC(=O)Cn1cc(N)ccc1=O)c1ccccc1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide?
The InChIKey is XDQHZEAUEPVZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11(12-5-3-2-4-6-12)17-14(19)10-18-9-13(16)7-8-15(18)20/h2-9,11H,10,16H2,1H3,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 62816679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).