1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one

C9H12F2N2O — CID 118673436

IUPAC1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)c1ccnn1CC(F)F
InChIInChI=1S/C9H12F2N2O/c1-6(2)9(14)7-3-4-12-13(7)5-8(10)11/h3-4,6,8H,5H2,1-2H3
InChIKeyPQTWJPOVVRICHK-UHFFFAOYSA-N
MW202.20 g/mol
LogP1.99
Rot. Bonds4

About 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one

1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one (PubChem CID 118673436) has the molecular formula C9H12F2N2O and a molecular weight of 202.20 g/mol. Its IUPAC name is 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one
PubChem CID118673436
Molecular FormulaC9H12F2N2O
Molecular Weight202.20 g/mol
Exact Mass202.09
IUPAC Name1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)c1ccnn1CC(F)F
InChIInChI=1S/C9H12F2N2O/c1-6(2)9(14)7-3-4-12-13(7)5-8(10)11/h3-4,6,8H,5H2,1-2H3
InChIKeyPQTWJPOVVRICHK-UHFFFAOYSA-N
XLogP1.99
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-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 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one (CID 118673436) is 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one is CC(C)C(=O)c1ccnn1CC(F)F.
What is the InChIKey of 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one?
The InChIKey is PQTWJPOVVRICHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2O/c1-6(2)9(14)7-3-4-12-13(7)5-8(10)11/h3-4,6,8H,5H2,1-2H3.
What are the key properties of 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one?
1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one has a molecular weight of 202.20 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,2-difluoroethyl)pyrazol-3-yl]-2-methylpropan-1-one is sourced from PubChem (CID 118673436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).