N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide

C11H16N2O2 — CID 59272526

IUPACN-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
SMILESCc1ccn(O)/c(=N/C(=O)C(C)(C)C)c1
InChIInChI=1S/C11H16N2O2/c1-8-5-6-13(15)9(7-8)12-10(14)11(2,3)4/h5-7,15H,1-4H3/b12-9+
InChIKeyOXJWQYNNSLKTHD-FMIVXFBMSA-N
MW208.26 g/mol
LogP1.51
Rot. Bonds

About N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide

N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide (PubChem CID 59272526) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
PubChem CID59272526
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
SMILESCc1ccn(O)/c(=N/C(=O)C(C)(C)C)c1
InChIInChI=1S/C11H16N2O2/c1-8-5-6-13(15)9(7-8)12-10(14)11(2,3)4/h5-7,15H,1-4H3/b12-9+
InChIKeyOXJWQYNNSLKTHD-FMIVXFBMSA-N
XLogP1.51
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.51
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-5-methylpyridin-2(1H)-ylidene)acetamide
CID 295925
N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10607848
(E)-N-(1-hydroxy-2-pyridinylidene)-2-methylbut-2-enamide
CID 135071336
(E)-N-(1-hydroxy-2-pyridinylidene)-2-methylpent-2-enamide
CID 135071457
N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylbutanamide
CID 166437224
N-(1-hydroxy-3-methyl-2-pyridinylidene)acetamide
CID 13205642
2-Acetamido-4-methylpyridin-1-ium-1-olate
CID 13205643
N-(3-bromo-1-hydroxy-5-methyl-2-pyridinylidene)-2,2-dimethylpropanamide
CID 23129317
5-Ethyl-2-pivalamidopyridine 1-oxide
CID 59272518
N-(1-hydroxy-2-pyridinylidene)propanamide
CID 141394115

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide (CID 59272526) is N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide is Cc1ccn(O)/c(=N/C(=O)C(C)(C)C)c1.
What is the InChIKey of N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide?
The InChIKey is OXJWQYNNSLKTHD-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-5-6-13(15)9(7-8)12-10(14)11(2,3)4/h5-7,15H,1-4H3/b12-9+.
What are the key properties of N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide?
N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide has a molecular weight of 208.26 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methyl-2-pyridinylidene)-2,2-dimethylpropanamide is sourced from PubChem (CID 59272526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).