2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide

C15H25N3O — CID 107338276

IUPAC2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide
SMILESCCCCC(CC)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H25N3O/c1-3-5-6-12(4-2)10-18-15(19)9-14-8-7-13(16)11-17-14/h7-8,11-12H,3-6,9-10,16H2,1-2H3,(H,18,19)
InChIKeyYYGHWHMWWXEQKZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.54
Rot. Bonds8

About 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide (PubChem CID 107338276) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide
PubChem CID107338276
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide
SMILESCCCCC(CC)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H25N3O/c1-3-5-6-12(4-2)10-18-15(19)9-14-8-7-13(16)11-17-14/h7-8,11-12H,3-6,9-10,16H2,1-2H3,(H,18,19)
InChIKeyYYGHWHMWWXEQKZ-UHFFFAOYSA-N
XLogP2.54
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
5-[[2-(5-amino-2-pyridinyl)acetyl]amino]-4-methylpentanoic acid
CID 107339460
2-(5-amino-2-pyridinyl)-N-(1-hydroxypentan-3-yl)acetamide
CID 107339685
2-(4-aminophenyl)-N-(2-propylhexyl)acetamide;hydrochloride
CID 119811875
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
CID 107337449
2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 107338304
2-(4-aminophenyl)-N-(2-ethylbutyl)acetamide
CID 113266165
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-(5-amino-2-pyridinyl)-N-(5-hydroxypentan-2-yl)acetamide
CID 107339254

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide (CID 107338276) is 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide is CCCCC(CC)CNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide?
The InChIKey is YYGHWHMWWXEQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-5-6-12(4-2)10-18-15(19)9-14-8-7-13(16)11-17-14/h7-8,11-12H,3-6,9-10,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide has a molecular weight of 263.38 g/mol, XLogP of 2.54, 8 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-ethylhexyl)acetamide is sourced from PubChem (CID 107338276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).