(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol

C13H13F3N2O2 — CID 63975893

IUPAC(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESCCn1nccc1C(O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C13H13F3N2O2/c1-2-18-10(7-8-17-18)12(19)9-5-3-4-6-11(9)20-13(14,15)16/h3-8,12,19H,2H2,1H3
InChIKeyLIYPDBNHSMFMCL-UHFFFAOYSA-N
MW286.25 g/mol
LogP2.88
Rot. Bonds4

About (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol

(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol (PubChem CID 63975893) has the molecular formula C13H13F3N2O2 and a molecular weight of 286.25 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
PubChem CID63975893
Molecular FormulaC13H13F3N2O2
Molecular Weight286.25 g/mol
Exact Mass286.09
IUPAC Name(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESCCn1nccc1C(O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C13H13F3N2O2/c1-2-18-10(7-8-17-18)12(19)9-5-3-4-6-11(9)20-13(14,15)16/h3-8,12,19H,2H2,1H3
InChIKeyLIYPDBNHSMFMCL-UHFFFAOYSA-N
XLogP2.88
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.25
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

(2-propylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63975892
(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 105092804
(2-propoxyphenyl)-(2-propylpyrazol-3-yl)methanol
CID 114557016
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
CID 63976113
(3-propan-2-ylimidazol-4-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 66163040
2-chloro-1-(2-ethylpyrazol-3-yl)-2,2-difluoroethanol
CID 112575208
(2-methyl-4-pyridinyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 106756171
1-(2-ethylpyrazol-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 63977212
1-(2-ethylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-ol
CID 103147479
(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
CID 114554144
(2-aminophenyl)-(2-propylpyrazol-3-yl)methanol
CID 64831998

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol (CID 63975893) is (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol is CCn1nccc1C(O)c1ccccc1OC(F)(F)F.
What is the InChIKey of (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The InChIKey is LIYPDBNHSMFMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2O2/c1-2-18-10(7-8-17-18)12(19)9-5-3-4-6-11(9)20-13(14,15)16/h3-8,12,19H,2H2,1H3.
What are the key properties of (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol has a molecular weight of 286.25 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 63975893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).