N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide

C16H18N2O2 — CID 105059171

IUPACN-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
SMILESCC(CO)(NC(=O)Cc1ccncc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-16(12-19,14-5-3-2-4-6-14)18-15(20)11-13-7-9-17-10-8-13/h2-10,19H,11-12H2,1H3,(H,18,20)
InChIKeyLPDXVTGVWNKGJP-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.65
Rot. Bonds5

About N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide

N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide (PubChem CID 105059171) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
PubChem CID105059171
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
SMILESCC(CO)(NC(=O)Cc1ccncc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-16(12-19,14-5-3-2-4-6-14)18-15(20)11-13-7-9-17-10-8-13/h2-10,19H,11-12H2,1H3,(H,18,20)
InChIKeyLPDXVTGVWNKGJP-UHFFFAOYSA-N
XLogP1.65
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
2-(3-chlorophenyl)-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105059159
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
ethyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059191
phenyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059186
N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylpentanamide
CID 105058924
N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
CID 105059023
N-(2-methyl-1-phenylmethoxypropan-2-yl)-2-pyridin-4-ylacetamide
CID 119051213
2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
CID 105058275
N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
CID 110468157

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide (CID 105059171) is N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide is CC(CO)(NC(=O)Cc1ccncc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide?
The InChIKey is LPDXVTGVWNKGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-16(12-19,14-5-3-2-4-6-14)18-15(20)11-13-7-9-17-10-8-13/h2-10,19H,11-12H2,1H3,(H,18,20).
What are the key properties of N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide?
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide has a molecular weight of 270.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 105059171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).