2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide

C16H19N3O — CID 107338393

IUPAC2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C16H19N3O/c1-11-5-3-4-6-15(11)12(2)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10,12H,9,17H2,1-2H3,(H,19,20)
InChIKeyZQJLMQXEKKWISG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide

2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide (PubChem CID 107338393) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide
PubChem CID107338393
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C16H19N3O/c1-11-5-3-4-6-15(11)12(2)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10,12H,9,17H2,1-2H3,(H,19,20)
InChIKeyZQJLMQXEKKWISG-UHFFFAOYSA-N
XLogP2.39
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
CID 107338863
2-(5-amino-2-pyridinyl)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]acetamide
CID 120621521
2-(5-amino-2-pyridinyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]acetamide;hydrochloride
CID 120621940
2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 62798043
2-(5-amino-2-pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 120617873
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]propanoic acid
CID 107338226
2-[2-(aminomethyl)phenyl]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 81312311
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(3-aminophenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide
CID 81380692
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
2-(5-amino-2-pyridinyl)-N-[1-(4-tert-butylphenyl)ethyl]acetamide
CID 120621513
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide (CID 107338393) is 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide is Cc1ccccc1C(C)NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The InChIKey is ZQJLMQXEKKWISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11-5-3-4-6-15(11)12(2)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10,12H,9,17H2,1-2H3,(H,19,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide has a molecular weight of 269.35 g/mol, XLogP of 2.39, 4 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-[1-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 107338393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).