N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide

C15H16N2O2 — CID 88651666

IUPACN-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide
SMILESCC(=O)N(O)C(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-12(18)17(19)15(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3
InChIKeyBZYSQVUGPHAXLY-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.60
Rot. Bonds4

About N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide

N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide (PubChem CID 88651666) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide
PubChem CID88651666
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide
SMILESCC(=O)N(O)C(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-12(18)17(19)15(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3
InChIKeyBZYSQVUGPHAXLY-UHFFFAOYSA-N
XLogP2.60
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(dimethylamino)-4-pyridin-2-ylbutan-2-one
CID 82125654
4-methyl-5-phenyl-3-pyridin-2-ylpentanoic acid
CID 54055770
3-phenyl-2-pyridin-2-ylpropan-1-ol
CID 68653958
N-benzyl-N-pyridin-2-ylsulfonylacetamide
CID 102301715
2-[(1R)-1-bromo-2-phenylethyl]pyridine
CID 124909068
(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine
CID 46919338
2-[4-(2-hydroxy-2-pyridin-2-ylethyl)triazol-1-yl]-3-phenylpropanamide
CID 167962205
2-[tert-butyl(1-pyridin-2-ylethyl)amino]acetic acid
CID 79268256
(2R)-3-phenyl-2-(1-pyridin-2-ylethylamino)propan-1-ol
CID 104926141
(3S)-3-pyridin-2-ylbutanoic acid;sulfane
CID 167654157
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
2,4-dipyridin-2-ylpentan-3-one
CID 141048798

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide?
The IUPAC name of N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide (CID 88651666) is N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide?
The canonical SMILES for N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide is CC(=O)N(O)C(Cc1ccccc1)c1ccccn1.
What is the InChIKey of N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide?
The InChIKey is BZYSQVUGPHAXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-12(18)17(19)15(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3.
What are the key properties of N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide?
N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 88651666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).