2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide

C15H14FN3O2 — CID 141044330

IUPAC2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(-c2ccccc2F)cn1
InChIInChI=1S/C15H14FN3O2/c1-10(20)17-9-15(21)19-14-7-6-11(8-18-14)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyOHAPXYHHLYXPHE-UHFFFAOYSA-N
MW287.29 g/mol
LogP1.96
Rot. Bonds4

About 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide

2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide (PubChem CID 141044330) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide
PubChem CID141044330
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(-c2ccccc2F)cn1
InChIInChI=1S/C15H14FN3O2/c1-10(20)17-9-15(21)19-14-7-6-11(8-18-14)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyOHAPXYHHLYXPHE-UHFFFAOYSA-N
XLogP1.96
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
N-[5-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 118945921
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
N-[5-(2-chloro-3-pyridinyl)-2-pyridinyl]acetamide
CID 90094997
N-[2-[5-(2-fluorophenyl)pyrimidin-2-yl]oxyethyl]-4-methylbenzamide
CID 162753036
1-[2-(2-fluorophenyl)ethyl]-3-(5-methyl-2-pyridinyl)urea
CID 108900165
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2-fluoro-N-[5-(6-methyl-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide
CID 58487360
1-[(2-fluorophenyl)methyl]-3-[5-(2-methoxypyrimidin-5-yl)-2-pyridinyl]urea
CID 175962958
2-[4-(2-fluorophenyl)pyrazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide
CID 46993505
ethane;N-[5-(4-methylphenyl)-2-pyridinyl]acetamide;molecular hydrogen
CID 145105834

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide (CID 141044330) is 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide is CC(=O)NCC(=O)Nc1ccc(-c2ccccc2F)cn1.
What is the InChIKey of 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide?
The InChIKey is OHAPXYHHLYXPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c1-10(20)17-9-15(21)19-14-7-6-11(8-18-14)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3,(H,17,20)(H,18,19,21).
What are the key properties of 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide?
2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide has a molecular weight of 287.29 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 141044330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).