2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide

C11H17N3O2 — CID 107339002

IUPAC2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCC(C)(O)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C11H17N3O2/c1-11(2,16)7-14-10(15)5-9-4-3-8(12)6-13-9/h3-4,6,16H,5,7,12H2,1-2H3,(H,14,15)
InChIKeyOHJIKZLAFIFTCC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.09
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide (PubChem CID 107339002) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
PubChem CID107339002
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCC(C)(O)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C11H17N3O2/c1-11(2,16)7-14-10(15)5-9-4-3-8(12)6-13-9/h3-4,6,16H,5,7,12H2,1-2H3,(H,14,15)
InChIKeyOHJIKZLAFIFTCC-UHFFFAOYSA-N
XLogP0.09
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-cyano-2-methylpropyl)acetamide
CID 107339707
2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
CID 107337382
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-phenylpropyl)acetamide;hydrochloride
CID 120622496
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 107339275
2-(4-aminophenyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65103911
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
CID 107338248
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 120632231

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide (CID 107339002) is 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide is CC(C)(O)CNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide?
The InChIKey is OHJIKZLAFIFTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2,16)7-14-10(15)5-9-4-3-8(12)6-13-9/h3-4,6,16H,5,7,12H2,1-2H3,(H,14,15).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 107339002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).