N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide

C14H13FN2O2 — CID 104820933

IUPACN-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(F)n2)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-11-7-5-10(6-8-11)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyGALMRPWRPDYNTF-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide

N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 104820933) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
PubChem CID104820933
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(F)n2)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-11-7-5-10(6-8-11)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyGALMRPWRPDYNTF-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide (CID 104820933) is N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(F)n2)cc1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is GALMRPWRPDYNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-11-7-5-10(6-8-11)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of N-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide?
N-(6-fluoro-2-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-(6-fluoro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 104820933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).