1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol

C9H13F3N2O — CID 79954229

IUPAC1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol
SMILESCCn1cc(C(O)CCC(F)(F)F)cn1
InChIInChI=1S/C9H13F3N2O/c1-2-14-6-7(5-13-14)8(15)3-4-9(10,11)12/h5-6,8,15H,2-4H2,1H3
InChIKeyRZBDHQCTMHETAJ-UHFFFAOYSA-N
MW222.21 g/mol
LogP2.28
Rot. Bonds4

About 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol

1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol (PubChem CID 79954229) has the molecular formula C9H13F3N2O and a molecular weight of 222.21 g/mol. Its IUPAC name is 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol.

Molecular Properties

Compound Name1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol
PubChem CID79954229
Molecular FormulaC9H13F3N2O
Molecular Weight222.21 g/mol
Exact Mass222.10
IUPAC Name1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol
SMILESCCn1cc(C(O)CCC(F)(F)F)cn1
InChIInChI=1S/C9H13F3N2O/c1-2-14-6-7(5-13-14)8(15)3-4-9(10,11)12/h5-6,8,15H,2-4H2,1H3
InChIKeyRZBDHQCTMHETAJ-UHFFFAOYSA-N
XLogP2.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol?
The IUPAC name of 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol (CID 79954229) is 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol.
What is the SMILES notation for 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol?
The canonical SMILES for 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol is CCn1cc(C(O)CCC(F)(F)F)cn1.
What is the InChIKey of 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol?
The InChIKey is RZBDHQCTMHETAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2O/c1-2-14-6-7(5-13-14)8(15)3-4-9(10,11)12/h5-6,8,15H,2-4H2,1H3.
What are the key properties of 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol?
1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol has a molecular weight of 222.21 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol is sourced from PubChem (CID 79954229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).