1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol

C9H13F3N2O — CID 63902474

IUPAC1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
SMILESCc1nn(CC(O)C(F)(F)F)c(C)c1C
InChIInChI=1S/C9H13F3N2O/c1-5-6(2)13-14(7(5)3)4-8(15)9(10,11)12/h8,15H,4H2,1-3H3
InChIKeyFVLPUKZPQPBLSO-UHFFFAOYSA-N
MW222.21 g/mol
LogP1.73
Rot. Bonds2

About 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol

1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol (PubChem CID 63902474) has the molecular formula C9H13F3N2O and a molecular weight of 222.21 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
PubChem CID63902474
Molecular FormulaC9H13F3N2O
Molecular Weight222.21 g/mol
Exact Mass222.10
IUPAC Name1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
SMILESCc1nn(CC(O)C(F)(F)F)c(C)c1C
InChIInChI=1S/C9H13F3N2O/c1-5-6(2)13-14(7(5)3)4-8(15)9(10,11)12/h8,15H,4H2,1-3H3
InChIKeyFVLPUKZPQPBLSO-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol 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 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol (CID 63902474) is 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol is Cc1nn(CC(O)C(F)(F)F)c(C)c1C.
What is the InChIKey of 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol?
The InChIKey is FVLPUKZPQPBLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2O/c1-5-6(2)13-14(7(5)3)4-8(15)9(10,11)12/h8,15H,4H2,1-3H3.
What are the key properties of 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol?
1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol has a molecular weight of 222.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol is sourced from PubChem (CID 63902474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).