N-(5-fluoro-4-methyl-2-pyridinyl)acetamide

C8H9FN2O — CID 2763162

IUPACN-(5-fluoro-4-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(F)cn1
InChIInChI=1S/C8H9FN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12)
InChIKeyFNHPTZIEXVBRFX-UHFFFAOYSA-N
MW168.17 g/mol
LogP1.49
Rot. Bonds1

About N-(5-fluoro-4-methyl-2-pyridinyl)acetamide

N-(5-fluoro-4-methyl-2-pyridinyl)acetamide (PubChem CID 2763162) has the molecular formula C8H9FN2O and a molecular weight of 168.17 g/mol. Its IUPAC name is N-(5-fluoro-4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-4-methyl-2-pyridinyl)acetamide
PubChem CID2763162
Molecular FormulaC8H9FN2O
Molecular Weight168.17 g/mol
Exact Mass168.07
IUPAC NameN-(5-fluoro-4-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(F)cn1
InChIInChI=1S/C8H9FN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12)
InChIKeyFNHPTZIEXVBRFX-UHFFFAOYSA-N
XLogP1.49
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-4-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-fluoro-4-methyl-2-pyridinyl)acetamide (CID 2763162) is N-(5-fluoro-4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-fluoro-4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-fluoro-4-methyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(C)c(F)cn1.
What is the InChIKey of N-(5-fluoro-4-methyl-2-pyridinyl)acetamide?
The InChIKey is FNHPTZIEXVBRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12).
What are the key properties of N-(5-fluoro-4-methyl-2-pyridinyl)acetamide?
N-(5-fluoro-4-methyl-2-pyridinyl)acetamide has a molecular weight of 168.17 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 2763162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).