[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol

C9H11F3N2O — CID 90300104

IUPAC[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2c1CC(C(F)(F)F)CC2
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h4,7,15H,1-3,5H2
InChIKeyOSPFYHNGEBICGM-UHFFFAOYSA-N
MW220.19 g/mol
LogP1.50
Rot. Bonds1

About [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol

[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 90300104) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID90300104
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2c1CC(C(F)(F)F)CC2
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h4,7,15H,1-3,5H2
InChIKeyOSPFYHNGEBICGM-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol (CID 90300104) is [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol is OCc1cnn2c1CC(C(F)(F)F)CC2.
What is the InChIKey of [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is OSPFYHNGEBICGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h4,7,15H,1-3,5H2.
What are the key properties of [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
[5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 220.19 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 90300104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).