[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol

C11H11F3N2O2 — CID 59389336

IUPAC[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
SMILESCOCc1ccc(CO)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C11H11F3N2O2/c1-18-6-8-3-2-7(5-17)9-4-10(11(12,13)14)15-16(8)9/h2-4,17H,5-6H2,1H3
InChIKeyCEWKOYZNGDPVRO-UHFFFAOYSA-N
MW260.21 g/mol
LogP1.99
Rot. Bonds3

About [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol

[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol (PubChem CID 59389336) has the molecular formula C11H11F3N2O2 and a molecular weight of 260.21 g/mol. Its IUPAC name is [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol.

Molecular Properties

Compound Name[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
PubChem CID59389336
Molecular FormulaC11H11F3N2O2
Molecular Weight260.21 g/mol
Exact Mass260.08
IUPAC Name[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
SMILESCOCc1ccc(CO)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C11H11F3N2O2/c1-18-6-8-3-2-7(5-17)9-4-10(11(12,13)14)15-16(8)9/h2-4,17H,5-6H2,1H3
InChIKeyCEWKOYZNGDPVRO-UHFFFAOYSA-N
XLogP1.99
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.21
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The IUPAC name of [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol (CID 59389336) is [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol.
What is the SMILES notation for [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The canonical SMILES for [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol is COCc1ccc(CO)c2cc(C(F)(F)F)nn12.
What is the InChIKey of [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The InChIKey is CEWKOYZNGDPVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O2/c1-18-6-8-3-2-7(5-17)9-4-10(11(12,13)14)15-16(8)9/h2-4,17H,5-6H2,1H3.
What are the key properties of [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol has a molecular weight of 260.21 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol is sourced from PubChem (CID 59389336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).