2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide

C11H16N4O2 — CID 107338248

IUPAC2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
SMILESCC(C)(NC(=O)Cc1ccc(N)cn1)C(N)=O
InChIInChI=1S/C11H16N4O2/c1-11(2,10(13)17)15-9(16)5-8-4-3-7(12)6-14-8/h3-4,6H,5,12H2,1-2H3,(H2,13,17)(H,15,16)
InChIKeyHWASPAPPPFXPSU-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.41
Rot. Bonds4

About 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide

2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide (PubChem CID 107338248) has the molecular formula C11H16N4O2 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
PubChem CID107338248
Molecular FormulaC11H16N4O2
Molecular Weight236.28 g/mol
Exact Mass236.13
IUPAC Name2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
SMILESCC(C)(NC(=O)Cc1ccc(N)cn1)C(N)=O
InChIInChI=1S/C11H16N4O2/c1-11(2,10(13)17)15-9(16)5-8-4-3-7(12)6-14-8/h3-4,6H,5,12H2,1-2H3,(H2,13,17)(H,15,16)
InChIKeyHWASPAPPPFXPSU-UHFFFAOYSA-N
XLogP-0.41
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 107338218
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 107339714
2-(5-amino-2-pyridinyl)-N-(2-cyano-2-methylpropyl)acetamide
CID 107339707
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-tert-butylbenzamide;hydrochloride
CID 120619858
2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
CID 107337382
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]propanoic acid
CID 107338226
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide (CID 107338248) is 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide is CC(C)(NC(=O)Cc1ccc(N)cn1)C(N)=O.
What is the InChIKey of 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide?
The InChIKey is HWASPAPPPFXPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-11(2,10(13)17)15-9(16)5-8-4-3-7(12)6-14-8/h3-4,6H,5,12H2,1-2H3,(H2,13,17)(H,15,16).
What are the key properties of 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide?
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide has a molecular weight of 236.28 g/mol, XLogP of -0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide is sourced from PubChem (CID 107338248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).