N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide

C14H13FN2O2 — CID 75482660

IUPACN-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccncc2F)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-11-4-2-10(3-5-11)8-14(18)17-13-6-7-16-9-12(13)15/h2-7,9H,8H2,1H3,(H,16,17,18)
InChIKeyAEDJYGGEUXJHOW-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide

N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 75482660) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide
PubChem CID75482660
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccncc2F)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-11-4-2-10(3-5-11)8-14(18)17-13-6-7-16-9-12(13)15/h2-7,9H,8H2,1H3,(H,16,17,18)
InChIKeyAEDJYGGEUXJHOW-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluoro-4-pyridinyl)-2-(4-methylsulfanylphenyl)acetamide
CID 122132753
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
2-[4-(aminomethyl)phenoxy]-N-(3-fluoro-4-pyridinyl)acetamide
CID 107594623
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 113342447
N-(3-amino-4-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 55148535
N-(3-fluoro-4-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103946349
1-[(3-fluoro-5-methoxyphenyl)methyl]-3-(3-fluoro-4-pyridinyl)urea
CID 91660536
2-(2-chlorophenyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156122
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
2-(4-methoxyphenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide
CID 26074503

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide (CID 75482660) is N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccncc2F)cc1.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is AEDJYGGEUXJHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-11-4-2-10(3-5-11)8-14(18)17-13-6-7-16-9-12(13)15/h2-7,9H,8H2,1H3,(H,16,17,18).
What are the key properties of N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide?
N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 75482660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).