(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol

C14H15F3N2O2 — CID 105092804

IUPAC(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESCCn1nc(C)cc1C(O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H15F3N2O2/c1-3-19-11(8-9(2)18-19)13(20)10-6-4-5-7-12(10)21-14(15,16)17/h4-8,13,20H,3H2,1-2H3
InChIKeyPRUURDBKZOUCHH-UHFFFAOYSA-N
MW300.28 g/mol
LogP3.19
Rot. Bonds4

About (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol

(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol (PubChem CID 105092804) has the molecular formula C14H15F3N2O2 and a molecular weight of 300.28 g/mol. Its IUPAC name is (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
PubChem CID105092804
Molecular FormulaC14H15F3N2O2
Molecular Weight300.28 g/mol
Exact Mass300.11
IUPAC Name(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESCCn1nc(C)cc1C(O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H15F3N2O2/c1-3-19-11(8-9(2)18-19)13(20)10-6-4-5-7-12(10)21-14(15,16)17/h4-8,13,20H,3H2,1-2H3
InChIKeyPRUURDBKZOUCHH-UHFFFAOYSA-N
XLogP3.19
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-ethyl-5-methylpyrazol-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-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63975893
(2-propylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63975892
(2-ethoxyphenyl)-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 105145003
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(3-propan-2-ylimidazol-4-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 66163040
(2-methyl-4-pyridinyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 106756171
(2-ethyl-5-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol
CID 105095513
[(2,5-dimethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105301447
N-[(2-ethoxyphenyl)-(2-ethyl-5-methylpyrazol-3-yl)methyl]ethanamine
CID 105145044
1-(2-ethyl-5-methylpyrazol-3-yl)-5,5,5-trifluoropentan-1-amine
CID 105174400
(3-methylthiophen-2-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63893911
1-(2-ethyl-5-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 105091094

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol (CID 105092804) is (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol is CCn1nc(C)cc1C(O)c1ccccc1OC(F)(F)F.
What is the InChIKey of (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
The InChIKey is PRUURDBKZOUCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2O2/c1-3-19-11(8-9(2)18-19)13(20)10-6-4-5-7-12(10)21-14(15,16)17/h4-8,13,20H,3H2,1-2H3.
What are the key properties of (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol?
(2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol has a molecular weight of 300.28 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5-methylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 105092804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).