1-(2-phenylpyrazol-3-yl)ethanone

C11H10N2O — CID 53421979

IUPAC1-(2-phenylpyrazol-3-yl)ethanone
SMILESCC(=O)c1ccnn1-c1ccccc1
InChIInChI=1S/C11H10N2O/c1-9(14)11-7-8-12-13(11)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyVOEPLNUVMOGCDS-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.07
Rot. Bonds2

About 1-(2-phenylpyrazol-3-yl)ethanone

1-(2-phenylpyrazol-3-yl)ethanone (PubChem CID 53421979) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-(2-phenylpyrazol-3-yl)ethanone.

Molecular Properties

Compound Name1-(2-phenylpyrazol-3-yl)ethanone
PubChem CID53421979
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name1-(2-phenylpyrazol-3-yl)ethanone
SMILESCC(=O)c1ccnn1-c1ccccc1
InChIInChI=1S/C11H10N2O/c1-9(14)11-7-8-12-13(11)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyVOEPLNUVMOGCDS-UHFFFAOYSA-N
XLogP2.07
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpyrazol-3-yl)ethanone?
The IUPAC name of 1-(2-phenylpyrazol-3-yl)ethanone (CID 53421979) is 1-(2-phenylpyrazol-3-yl)ethanone.
What is the SMILES notation for 1-(2-phenylpyrazol-3-yl)ethanone?
The canonical SMILES for 1-(2-phenylpyrazol-3-yl)ethanone is CC(=O)c1ccnn1-c1ccccc1.
What is the InChIKey of 1-(2-phenylpyrazol-3-yl)ethanone?
The InChIKey is VOEPLNUVMOGCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-9(14)11-7-8-12-13(11)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 1-(2-phenylpyrazol-3-yl)ethanone?
1-(2-phenylpyrazol-3-yl)ethanone has a molecular weight of 186.21 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpyrazol-3-yl)ethanone is sourced from PubChem (CID 53421979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).