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

C11H11N3O — CID 12678799

IUPACN-(2-phenylpyrazol-3-yl)acetamide
SMILESCC(=O)Nc1ccnn1-c1ccccc1
InChIInChI=1S/C11H11N3O/c1-9(15)13-11-7-8-12-14(11)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15)
InChIKeyMSSJNGRIYWJEFU-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.83
Rot. Bonds2

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

N-(2-phenylpyrazol-3-yl)acetamide (PubChem CID 12678799) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(2-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-phenylpyrazol-3-yl)acetamide
PubChem CID12678799
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(2-phenylpyrazol-3-yl)acetamide
SMILESCC(=O)Nc1ccnn1-c1ccccc1
InChIInChI=1S/C11H11N3O/c1-9(15)13-11-7-8-12-14(11)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15)
InChIKeyMSSJNGRIYWJEFU-UHFFFAOYSA-N
XLogP1.83
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-aminophenyl)pyrazol-3-yl]acetamide
CID 62881877
2-amino-N-(2-phenylpyrazol-3-yl)benzamide
CID 14638390
2-phenyl-N-propylpyrazol-3-amine
CID 54170155
2-[4-(2-methylpropyl)phenyl]-N-(2-phenylpyrazol-3-yl)propanamide
CID 59420626
1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide
CID 146091632
2-amino-N-(2-phenylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 142772376
N-[2-(4-aminophenyl)pyrazol-3-yl]pyridine-2-carboxamide
CID 62881555
5-acetamido-N-tert-butyl-1-phenylpyrazole-3-carboxamide
CID 51999377
2-phenyl-N-[3-[4-(2-phenylethyl)phenyl]prop-1-en-2-yl]pyrazol-3-amine
CID 143052880
1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-phenylpyrazol-3-yl)urea
CID 165368483
N-[3-(4-fluorophenyl)prop-1-en-2-yl]-2-phenylpyrazol-3-amine
CID 143053211
N-cyclopentyl-2-phenylpyrazol-3-amine
CID 57245432

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpyrazol-3-yl)acetamide?
The IUPAC name of N-(2-phenylpyrazol-3-yl)acetamide (CID 12678799) is N-(2-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-(2-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for N-(2-phenylpyrazol-3-yl)acetamide is CC(=O)Nc1ccnn1-c1ccccc1.
What is the InChIKey of N-(2-phenylpyrazol-3-yl)acetamide?
The InChIKey is MSSJNGRIYWJEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-9(15)13-11-7-8-12-14(11)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15).
What are the key properties of N-(2-phenylpyrazol-3-yl)acetamide?
N-(2-phenylpyrazol-3-yl)acetamide has a molecular weight of 201.23 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 12678799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).