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

C16H19N3O2 — CID 62816883

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-5-12-6-3-4-7-14(12)18-15(20)11-19-10-13(17)8-9-16(19)21/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20)
InChIKeyWGPBOVVBMCZGBW-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.02
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide (PubChem CID 62816883) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
PubChem CID62816883
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-5-12-6-3-4-7-14(12)18-15(20)11-19-10-13(17)8-9-16(19)21/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20)
InChIKeyWGPBOVVBMCZGBW-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
CID 26051552
N-(2-ethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890330
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 104616614
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
CID 62815111
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
2-(4-nitropyrazol-1-yl)-N-(2-propylphenyl)acetamide
CID 31870599
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 107594614
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
CID 62814962
N-(2-ethylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 53170607
ethane;N-(2-propylphenyl)acetamide
CID 142804217

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide (CID 62816883) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide is CCCc1ccccc1NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide?
The InChIKey is WGPBOVVBMCZGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-5-12-6-3-4-7-14(12)18-15(20)11-19-10-13(17)8-9-16(19)21/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.02, 5 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-(2-propylphenyl)acetamide is sourced from PubChem (CID 62816883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).