N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide

C11H16N2O2 — CID 166437224

IUPACN-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)/N=c1\ccccn1O
InChIInChI=1S/C11H16N2O2/c1-4-11(2,3)10(14)12-9-7-5-6-8-13(9)15/h5-8,15H,4H2,1-3H3/b12-9+
InChIKeySFUVCZKEAMCBIE-FMIVXFBMSA-N
MW208.26 g/mol
LogP1.59
Rot. Bonds2

About N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide

N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide (PubChem CID 166437224) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide
PubChem CID166437224
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)/N=c1\ccccn1O
InChIInChI=1S/C11H16N2O2/c1-4-11(2,3)10(14)12-9-7-5-6-8-13(9)15/h5-8,15H,4H2,1-3H3/b12-9+
InChIKeySFUVCZKEAMCBIE-FMIVXFBMSA-N
XLogP1.59
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(1-hydroxypyridin-2-ylidene)acetamide
CID 138895
N-(1-hydroxy-5-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10512790
N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10607848
N-(1-hydroxy-2-pyridinylidene)-2-methyl-2-propylpentanamide
CID 166438345
4-Methyl-2-pivalamidopyridine 1-oxide
CID 59272526
N-(1-hydroxy-2-pyridinylidene)propanamide
CID 141394115
N-(6-deuterio-1-hydroxy-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10512053
N-(6-deuterio-1-hydroxy-5-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10632208
N-(1-hydroxy-2-pyridinylidene)hexanamide
CID 177588899

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide?
The IUPAC name of N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide (CID 166437224) is N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide.
What is the SMILES notation for N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide?
The canonical SMILES for N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide is CCC(C)(C)C(=O)/N=c1\ccccn1O.
What is the InChIKey of N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide?
The InChIKey is SFUVCZKEAMCBIE-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-11(2,3)10(14)12-9-7-5-6-8-13(9)15/h5-8,15H,4H2,1-3H3/b12-9+.
What are the key properties of N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide?
N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide has a molecular weight of 208.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide is sourced from PubChem (CID 166437224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).