N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide

C16H17FN2O — CID 110468157

IUPACN-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
SMILESCC(C)(NC(=O)Cc1ccncc1)c1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-16(2,13-5-3-4-6-14(13)17)19-15(20)11-12-7-9-18-10-8-12/h3-10H,11H2,1-2H3,(H,19,20)
InChIKeyJLVKJMRAKOOWSF-UHFFFAOYSA-N
MW272.32 g/mol
LogP2.81
Rot. Bonds4

About N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide

N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide (PubChem CID 110468157) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
PubChem CID110468157
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
SMILESCC(C)(NC(=O)Cc1ccncc1)c1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-16(2,13-5-3-4-6-14(13)17)19-15(20)11-12-7-9-18-10-8-12/h3-10H,11H2,1-2H3,(H,19,20)
InChIKeyJLVKJMRAKOOWSF-UHFFFAOYSA-N
XLogP2.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)propan-2-yl]-2-(methylamino)acetamide
CID 110460359
N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 110446497
3-fluoro-N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110474902
N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
CID 110441926
N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110444346
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
CID 113091918
N-[2-(2-fluorophenyl)propan-2-yl]furan-2-carboxamide
CID 110443410
N-(2-methyl-1-phenylmethoxypropan-2-yl)-2-pyridin-4-ylacetamide
CID 119051213
2-chloro-N-[2-(2-fluorophenyl)propan-2-yl]benzamide
CID 110441991
N-[2-(2-chloro-4-fluorophenyl)propan-2-yl]-2-(2-fluorophenyl)acetamide
CID 86948842

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide?
The IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide (CID 110468157) is N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide is CC(C)(NC(=O)Cc1ccncc1)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide?
The InChIKey is JLVKJMRAKOOWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-16(2,13-5-3-4-6-14(13)17)19-15(20)11-12-7-9-18-10-8-12/h3-10H,11H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide?
N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide has a molecular weight of 272.32 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 110468157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).