2-(5-amino-2-pyridinyl)-N-tert-butylacetamide

C11H17N3O — CID 107337327

IUPAC2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C11H17N3O/c1-11(2,3)14-10(15)6-9-5-4-8(12)7-13-9/h4-5,7H,6,12H2,1-3H3,(H,14,15)
InChIKeyVCJNJIUIDWKVNT-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.12
Rot. Bonds2

About 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide

2-(5-amino-2-pyridinyl)-N-tert-butylacetamide (PubChem CID 107337327) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
PubChem CID107337327
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C11H17N3O/c1-11(2,3)14-10(15)6-9-5-4-8(12)7-13-9/h4-5,7H,6,12H2,1-3H3,(H,14,15)
InChIKeyVCJNJIUIDWKVNT-UHFFFAOYSA-N
XLogP1.12
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
CID 107338248
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-tert-butylbenzamide;hydrochloride
CID 120619858
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-[1-(4-tert-butylphenyl)ethyl]acetamide
CID 120621513
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2-cyano-2-methylpropyl)acetamide
CID 107339707
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
CID 107337382
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide (CID 107337327) is 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide is CC(C)(C)NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide?
The InChIKey is VCJNJIUIDWKVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-11(2,3)14-10(15)6-9-5-4-8(12)7-13-9/h4-5,7H,6,12H2,1-3H3,(H,14,15).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-tert-butylacetamide?
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide has a molecular weight of 207.28 g/mol, XLogP of 1.12, 2 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-tert-butylacetamide is sourced from PubChem (CID 107337327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).