1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one

C9H12N2O — CID 142591969

IUPAC1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one
SMILESC=CC(=O)c1cc(CC)n(C)n1
InChIInChI=1S/C9H12N2O/c1-4-7-6-8(9(12)5-2)10-11(7)3/h5-6H,2,4H2,1,3H3
InChIKeyXBVYTTBPHCZBRJ-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.35
Rot. Bonds3

About 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one

1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one (PubChem CID 142591969) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one
PubChem CID142591969
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one
SMILESC=CC(=O)c1cc(CC)n(C)n1
InChIInChI=1S/C9H12N2O/c1-4-7-6-8(9(12)5-2)10-11(7)3/h5-6H,2,4H2,1,3H3
InChIKeyXBVYTTBPHCZBRJ-UHFFFAOYSA-N
XLogP1.35
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one?
The IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one (CID 142591969) is 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one?
The canonical SMILES for 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one is C=CC(=O)c1cc(CC)n(C)n1.
What is the InChIKey of 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one?
The InChIKey is XBVYTTBPHCZBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-4-7-6-8(9(12)5-2)10-11(7)3/h5-6H,2,4H2,1,3H3.
What are the key properties of 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one?
1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one has a molecular weight of 164.21 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1-methylpyrazol-3-yl)prop-2-en-1-one is sourced from PubChem (CID 142591969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).