2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide

C13H21N3O3 — CID 106139311

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
SMILESCC(C)(CCO)CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-13(2,5-6-17)9-15-11(18)8-16-7-10(14)3-4-12(16)19/h3-4,7,17H,5-6,8-9,14H2,1-2H3,(H,15,18)
InChIKeyLDKBZWABGYSKOF-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.04
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide (PubChem CID 106139311) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
PubChem CID106139311
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
SMILESCC(C)(CCO)CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-13(2,5-6-17)9-15-11(18)8-16-7-10(14)3-4-12(16)19/h3-4,7,17H,5-6,8-9,14H2,1-2H3,(H,15,18)
InChIKeyLDKBZWABGYSKOF-UHFFFAOYSA-N
XLogP-0.04
TPSA97.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide (CID 106139311) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide is CC(C)(CCO)CNC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide?
The InChIKey is LDKBZWABGYSKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-13(2,5-6-17)9-15-11(18)8-16-7-10(14)3-4-12(16)19/h3-4,7,17H,5-6,8-9,14H2,1-2H3,(H,15,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide has a molecular weight of 267.33 g/mol, XLogP of -0.04, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide is sourced from PubChem (CID 106139311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).