2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide

C17H15N3O — CID 121499014

IUPAC2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide
SMILESNC(=O)Cn1cc(-c2ccccc2-c2ccccc2)cn1
InChIInChI=1S/C17H15N3O/c18-17(21)12-20-11-14(10-19-20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,21)
InChIKeyDRACNSYELWWDAW-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.70
Rot. Bonds4

About 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide

2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide (PubChem CID 121499014) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide
PubChem CID121499014
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide
SMILESNC(=O)Cn1cc(-c2ccccc2-c2ccccc2)cn1
InChIInChI=1S/C17H15N3O/c18-17(21)12-20-11-14(10-19-20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,21)
InChIKeyDRACNSYELWWDAW-UHFFFAOYSA-N
XLogP2.70
TPSA60.91 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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide (CID 121499014) is 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide is NC(=O)Cn1cc(-c2ccccc2-c2ccccc2)cn1.
What is the InChIKey of 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide?
The InChIKey is DRACNSYELWWDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c18-17(21)12-20-11-14(10-19-20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,21).
What are the key properties of 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide?
2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide has a molecular weight of 277.33 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-phenylphenyl)pyrazol-1-yl]acetamide is sourced from PubChem (CID 121499014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).