5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one

C9H16N2O — CID 66020657

IUPAC5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one
SMILESCCc1cc(=O)n(CC(C)C)[nH]1
InChIInChI=1S/C9H16N2O/c1-4-8-5-9(12)11(10-8)6-7(2)3/h5,7,10H,4,6H2,1-3H3
InChIKeyIBNZXLCFPQACDR-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.39
Rot. Bonds3

About 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one

5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one (PubChem CID 66020657) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one.

Molecular Properties

Compound Name5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one
PubChem CID66020657
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one
SMILESCCc1cc(=O)n(CC(C)C)[nH]1
InChIInChI=1S/C9H16N2O/c1-4-8-5-9(12)11(10-8)6-7(2)3/h5,7,10H,4,6H2,1-3H3
InChIKeyIBNZXLCFPQACDR-UHFFFAOYSA-N
XLogP1.39
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one?
The IUPAC name of 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one (CID 66020657) is 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one.
What is the SMILES notation for 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one?
The canonical SMILES for 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one is CCc1cc(=O)n(CC(C)C)[nH]1.
What is the InChIKey of 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one?
The InChIKey is IBNZXLCFPQACDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-4-8-5-9(12)11(10-8)6-7(2)3/h5,7,10H,4,6H2,1-3H3.
What are the key properties of 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one?
5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one has a molecular weight of 168.24 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(2-methylpropyl)-1H-pyrazol-3-one is sourced from PubChem (CID 66020657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).