2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide

C17H21N3O — CID 107337372

IUPAC2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C17H21N3O/c1-3-12-6-5-7-13(4-2)17(12)20-16(21)10-15-9-8-14(18)11-19-15/h5-9,11H,3-4,10,18H2,1-2H3,(H,20,21)
InChIKeyRDHCIQYORNRWIW-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.97
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide (PubChem CID 107337372) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
PubChem CID107337372
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C17H21N3O/c1-3-12-6-5-7-13(4-2)17(12)20-16(21)10-15-9-8-14(18)11-19-15/h5-9,11H,3-4,10,18H2,1-2H3,(H,20,21)
InChIKeyRDHCIQYORNRWIW-UHFFFAOYSA-N
XLogP2.97
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 107337477
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 107337793
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 107339612
2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
CID 107337408

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide (CID 107337372) is 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is RDHCIQYORNRWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-12-6-5-7-13(4-2)17(12)20-16(21)10-15-9-8-14(18)11-19-15/h5-9,11H,3-4,10,18H2,1-2H3,(H,20,21).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide has a molecular weight of 283.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 107337372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).