2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide

C15H15FN2O2 — CID 71919212

IUPAC2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(F)c2)c(C)n1
InChIInChI=1S/C15H15FN2O2/c1-10-13(6-7-15(17-10)20-2)18-14(19)9-11-4-3-5-12(16)8-11/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyBFYPFBJCQTVUCI-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.72
Rot. Bonds4

About 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide

2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide (PubChem CID 71919212) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide
PubChem CID71919212
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(F)c2)c(C)n1
InChIInChI=1S/C15H15FN2O2/c1-10-13(6-7-15(17-10)20-2)18-14(19)9-11-4-3-5-12(16)8-11/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyBFYPFBJCQTVUCI-UHFFFAOYSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methoxy-2-methyl-3-pyridinyl)-2-(3-nitrophenyl)acetamide
CID 71919211
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131926451
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540
2-(3-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 51185209
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
N-(6-bromo-2-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 113349881

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide (CID 71919212) is 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2cccc(F)c2)c(C)n1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide?
The InChIKey is BFYPFBJCQTVUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-13(6-7-15(17-10)20-2)18-14(19)9-11-4-3-5-12(16)8-11/h3-8H,9H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide?
2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 71919212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).