2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide

C17H15N3O2 — CID 46106997

IUPAC2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O2/c21-17(13-22-15-9-5-2-6-10-15)18-16-11-12-20(19-16)14-7-3-1-4-8-14/h1-12H,13H2,(H,18,19,21)
InChIKeyGLGODIUEVDUNBV-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.89
Rot. Bonds5

About 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide

2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 46106997) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide
PubChem CID46106997
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O2/c21-17(13-22-15-9-5-2-6-10-15)18-16-11-12-20(19-16)14-7-3-1-4-8-14/h1-12H,13H2,(H,18,19,21)
InChIKeyGLGODIUEVDUNBV-UHFFFAOYSA-N
XLogP2.89
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Fpl 62064
CID 128268
1H-Pyrazole-1-acetic acid, 3-[[2-(4-fluorophenoxy)acetyl]amino]-, ethyl ester
CID 5303475
N-(5-methyl-2-phenyl-3-pyrazolyl)-2-phenoxyacetamide
CID 2310735
2-(5-Anilino-3-methylpyrazol-1-yl)ethyl 2-phenoxyacetate
CID 2363277
N-{1-[1-(methoxyacetyl)-4-piperidinyl]-1H-pyrazol-5-yl}-3-phenoxypropanamide
CID 24817725
N-(3-tert-butyl-1-phenylpyrazol-5-yl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
CID 42733093
ethyl (3-{[(2,4-difluorophenoxy)acetyl]amino}-1H-pyrazol-1-yl)acetate
CID 5303476
[2-[(5-Methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
CID 16367550
1-(2-Cyclohexylpyrazol-3-yl)-3-(2-methoxyphenyl)urea
CID 2103175
N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
CID 9328322
N-(1-methylpyrazol-3-yl)-4-phenoxy-butanamide
CID 31845722
N-(1-methyl-1H-pyrazol-3-yl)-2-(2-methylphenoxy)acetamide
CID 19405140

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide (CID 46106997) is 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide is O=C(COc1ccccc1)Nc1ccn(-c2ccccc2)n1.
What is the InChIKey of 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is GLGODIUEVDUNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-17(13-22-15-9-5-2-6-10-15)18-16-11-12-20(19-16)14-7-3-1-4-8-14/h1-12H,13H2,(H,18,19,21).
What are the key properties of 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide?
2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46106997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).