1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol

C8H11F3N2O — CID 146874436

IUPAC1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
SMILESCc1c(C(C)O)nn(C)c1C(F)(F)F
InChIInChI=1S/C8H11F3N2O/c1-4-6(5(2)14)12-13(3)7(4)8(9,10)11/h5,14H,1-3H3
InChIKeySPFOBJOYGDWXBW-UHFFFAOYSA-N
MW208.18 g/mol
LogP1.80
Rot. Bonds1

About 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol

1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol (PubChem CID 146874436) has the molecular formula C8H11F3N2O and a molecular weight of 208.18 g/mol. Its IUPAC name is 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol.

Molecular Properties

Compound Name1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
PubChem CID146874436
Molecular FormulaC8H11F3N2O
Molecular Weight208.18 g/mol
Exact Mass208.08
IUPAC Name1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
SMILESCc1c(C(C)O)nn(C)c1C(F)(F)F
InChIInChI=1S/C8H11F3N2O/c1-4-6(5(2)14)12-13(3)7(4)8(9,10)11/h5,14H,1-3H3
InChIKeySPFOBJOYGDWXBW-UHFFFAOYSA-N
XLogP1.80
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-ol
CID 23005932
1-(1,5-dimethyl-1H-pyrazol-3-yl)-2-methylpropan-1-ol
CID 121553424
1-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanol
CID 75175983
(E)-1-[1-methyl-4-(trifluoromethyl)pyrazol-5-yl]but-2-en-1-ol
CID 101394454
2-Ethyl-1-[1-methyl-4-(trifluoromethyl)pyrazol-5-yl]butan-1-ol
CID 102385481
(4-Tert-butyl-5-fluoro-1-methylpyrazol-3-yl)methanol
CID 57709484
1H-Pyrazole-4-methanol, 1,5-dimethyl-3-(trifluoromethyl)-
CID 59196731
(4-Ethyl-5-fluoro-1-methylpyrazol-3-yl)methanol
CID 68381609
1-[4-Chloro-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
CID 70851800
1-[2-Ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
CID 70851924
1-[4-Chloro-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol
CID 70967703
2-[1-Ethyl-3-(trifluoromethyl)pyrazol-5-yl]propan-2-ol
CID 70967738

Frequently Asked Questions

What is the IUPAC name of 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol?
The IUPAC name of 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol (CID 146874436) is 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol.
What is the SMILES notation for 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol?
The canonical SMILES for 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol is Cc1c(C(C)O)nn(C)c1C(F)(F)F.
What is the InChIKey of 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol?
The InChIKey is SPFOBJOYGDWXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2O/c1-4-6(5(2)14)12-13(3)7(4)8(9,10)11/h5,14H,1-3H3.
What are the key properties of 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol?
1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol has a molecular weight of 208.18 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol is sourced from PubChem (CID 146874436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).