2-ethyl-5-propyl-1H-pyrazol-3-one

C8H14N2O — CID 66021909

IUPAC2-ethyl-5-propyl-1H-pyrazol-3-one
SMILESCCCc1cc(=O)n(CC)[nH]1
InChIInChI=1S/C8H14N2O/c1-3-5-7-6-8(11)10(4-2)9-7/h6,9H,3-5H2,1-2H3
InChIKeyCBYMDRJDFPCABQ-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.15
Rot. Bonds3

About 2-ethyl-5-propyl-1H-pyrazol-3-one

2-ethyl-5-propyl-1H-pyrazol-3-one (PubChem CID 66021909) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-ethyl-5-propyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2-ethyl-5-propyl-1H-pyrazol-3-one
PubChem CID66021909
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-ethyl-5-propyl-1H-pyrazol-3-one
SMILESCCCc1cc(=O)n(CC)[nH]1
InChIInChI=1S/C8H14N2O/c1-3-5-7-6-8(11)10(4-2)9-7/h6,9H,3-5H2,1-2H3
InChIKeyCBYMDRJDFPCABQ-UHFFFAOYSA-N
XLogP1.15
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propyl-1H-pyrazol-3-one?
The IUPAC name of 2-ethyl-5-propyl-1H-pyrazol-3-one (CID 66021909) is 2-ethyl-5-propyl-1H-pyrazol-3-one.
What is the SMILES notation for 2-ethyl-5-propyl-1H-pyrazol-3-one?
The canonical SMILES for 2-ethyl-5-propyl-1H-pyrazol-3-one is CCCc1cc(=O)n(CC)[nH]1.
What is the InChIKey of 2-ethyl-5-propyl-1H-pyrazol-3-one?
The InChIKey is CBYMDRJDFPCABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-5-7-6-8(11)10(4-2)9-7/h6,9H,3-5H2,1-2H3.
What are the key properties of 2-ethyl-5-propyl-1H-pyrazol-3-one?
2-ethyl-5-propyl-1H-pyrazol-3-one has a molecular weight of 154.21 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propyl-1H-pyrazol-3-one is sourced from PubChem (CID 66021909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).