2,5-dipropyl-1H-pyrazol-3-one

C9H16N2O — CID 66022729

IUPAC2,5-dipropyl-1H-pyrazol-3-one
SMILESCCCc1cc(=O)n(CCC)[nH]1
InChIInChI=1S/C9H16N2O/c1-3-5-8-7-9(12)11(10-8)6-4-2/h7,10H,3-6H2,1-2H3
InChIKeyAINLWDJSABTBGO-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.54
Rot. Bonds4

About 2,5-dipropyl-1H-pyrazol-3-one

2,5-dipropyl-1H-pyrazol-3-one (PubChem CID 66022729) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 2,5-dipropyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2,5-dipropyl-1H-pyrazol-3-one
PubChem CID66022729
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name2,5-dipropyl-1H-pyrazol-3-one
SMILESCCCc1cc(=O)n(CCC)[nH]1
InChIInChI=1S/C9H16N2O/c1-3-5-8-7-9(12)11(10-8)6-4-2/h7,10H,3-6H2,1-2H3
InChIKeyAINLWDJSABTBGO-UHFFFAOYSA-N
XLogP1.54
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dipropyl-1H-pyrazol-3-one?
The IUPAC name of 2,5-dipropyl-1H-pyrazol-3-one (CID 66022729) is 2,5-dipropyl-1H-pyrazol-3-one.
What is the SMILES notation for 2,5-dipropyl-1H-pyrazol-3-one?
The canonical SMILES for 2,5-dipropyl-1H-pyrazol-3-one is CCCc1cc(=O)n(CCC)[nH]1.
What is the InChIKey of 2,5-dipropyl-1H-pyrazol-3-one?
The InChIKey is AINLWDJSABTBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-3-5-8-7-9(12)11(10-8)6-4-2/h7,10H,3-6H2,1-2H3.
What are the key properties of 2,5-dipropyl-1H-pyrazol-3-one?
2,5-dipropyl-1H-pyrazol-3-one has a molecular weight of 168.24 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dipropyl-1H-pyrazol-3-one is sourced from PubChem (CID 66022729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).