2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

C17H14FN3O2 — CID 38808772

IUPAC2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C17H14FN3O2/c18-13-4-6-15(7-5-13)23-11-17(22)20-14-3-1-2-12(10-14)16-8-9-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22)
InChIKeyAULNZOPXXLJSOZ-UHFFFAOYSA-N
MW311.32 g/mol
LogP3.23
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (PubChem CID 38808772) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
PubChem CID38808772
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC Name2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C17H14FN3O2/c18-13-4-6-15(7-5-13)23-11-17(22)20-14-3-1-2-12(10-14)16-8-9-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22)
InChIKeyAULNZOPXXLJSOZ-UHFFFAOYSA-N
XLogP3.23
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808558
2-[(2-methylpropan-2-yl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 115949454
2-(4-fluorophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 17359046
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
2-(4-fluorophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide
CID 39263320
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883
2-cyclopropyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 37044565
2-(tert-butylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 47842566
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668566
1-phenyl-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 60969581
N-[3-(2-methyl-1H-imidazol-5-yl)phenyl]-2-phenoxyacetamide
CID 110735606
2-(prop-2-enylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 79285096

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (CID 38808772) is 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is O=C(COc1ccc(F)cc1)Nc1cccc(-c2ccn[nH]2)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The InChIKey is AULNZOPXXLJSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c18-13-4-6-15(7-5-13)23-11-17(22)20-14-3-1-2-12(10-14)16-8-9-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22).
What are the key properties of 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide has a molecular weight of 311.32 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 38808772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).