2-ethyl-5-propan-2-yl-1H-pyrazol-3-one

C8H14N2O — CID 66022113

IUPAC2-ethyl-5-propan-2-yl-1H-pyrazol-3-one
SMILESCCn1[nH]c(C(C)C)cc1=O
InChIInChI=1S/C8H14N2O/c1-4-10-8(11)5-7(9-10)6(2)3/h5-6,9H,4H2,1-3H3
InChIKeyXADPCBBRFQTWND-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.32
Rot. Bonds2

About 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one

2-ethyl-5-propan-2-yl-1H-pyrazol-3-one (PubChem CID 66022113) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2-ethyl-5-propan-2-yl-1H-pyrazol-3-one
PubChem CID66022113
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-ethyl-5-propan-2-yl-1H-pyrazol-3-one
SMILESCCn1[nH]c(C(C)C)cc1=O
InChIInChI=1S/C8H14N2O/c1-4-10-8(11)5-7(9-10)6(2)3/h5-6,9H,4H2,1-3H3
InChIKeyXADPCBBRFQTWND-UHFFFAOYSA-N
XLogP1.32
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one?
The IUPAC name of 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one (CID 66022113) is 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one.
What is the SMILES notation for 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one?
The canonical SMILES for 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one is CCn1[nH]c(C(C)C)cc1=O.
What is the InChIKey of 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one?
The InChIKey is XADPCBBRFQTWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-10-8(11)5-7(9-10)6(2)3/h5-6,9H,4H2,1-3H3.
What are the key properties of 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one?
2-ethyl-5-propan-2-yl-1H-pyrazol-3-one has a molecular weight of 154.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propan-2-yl-1H-pyrazol-3-one is sourced from PubChem (CID 66022113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).