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

C17H15N3O — CID 110472142

IUPAC2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O/c21-17(13-14-7-3-1-4-8-14)18-16-11-12-20(19-16)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19,21)
InChIKeyWKGXHJXCBVCTDK-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.05
Rot. Bonds4

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

2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 110472142) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
PubChem CID110472142
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O/c21-17(13-14-7-3-1-4-8-14)18-16-11-12-20(19-16)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19,21)
InChIKeyWKGXHJXCBVCTDK-UHFFFAOYSA-N
XLogP3.05
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide (CID 110472142) is 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide is O=C(Cc1ccccc1)Nc1ccn(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is WKGXHJXCBVCTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c21-17(13-14-7-3-1-4-8-14)18-16-11-12-20(19-16)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19,21).
What are the key properties of 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide?
2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 277.33 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 110472142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).