2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide

C17H14FN3O2 — CID 16878881

IUPAC2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)n1
InChIInChI=1S/C17H14FN3O2/c1-11-3-2-4-16(19-11)20-17(22)10-14-9-15(23-21-14)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,20,22)
InChIKeyFVGLNYUJGWRQRL-UHFFFAOYSA-N
MW311.32 g/mol
LogP3.37
Rot. Bonds4

About 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide

2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 16878881) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID16878881
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)n1
InChIInChI=1S/C17H14FN3O2/c1-11-3-2-4-16(19-11)20-17(22)10-14-9-15(23-21-14)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,20,22)
InChIKeyFVGLNYUJGWRQRL-UHFFFAOYSA-N
XLogP3.37
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-2-pyridinyl)acetamide
CID 16878879
N-(3-chloro-2-methylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878861
N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878906
N-(2-ethylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878811
N-(2-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878473
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(3-methoxypropyl)acetamide
CID 16878767
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(2,3,4-trifluorophenyl)acetamide
CID 16878555
N-(4,6-dimethylpyrimidin-2-yl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 46275206
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)acetamide
CID 16878536
N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-3-methylbenzamide
CID 16866852
N-(3-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 16879203

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide (CID 16878881) is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)n1.
What is the InChIKey of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is FVGLNYUJGWRQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c1-11-3-2-4-16(19-11)20-17(22)10-14-9-15(23-21-14)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,20,22).
What are the key properties of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide?
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 311.32 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 16878881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).