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

C13H15F3N2O2 — CID 59389313

IUPAC1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol
SMILESCCC(O)c1ccc(COC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C13H15F3N2O2/c1-3-11(19)9-5-4-8(7-20-2)18-10(9)6-12(17-18)13(14,15)16/h4-6,11,19H,3,7H2,1-2H3
InChIKeyVKVCEWSNZGJTGK-UHFFFAOYSA-N
MW288.27 g/mol
LogP2.94
Rot. Bonds4

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

1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol (PubChem CID 59389313) has the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol. Its IUPAC name is 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol.

Molecular Properties

Compound Name1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol
PubChem CID59389313
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
Exact Mass288.11
IUPAC Name1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol
SMILESCCC(O)c1ccc(COC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C13H15F3N2O2/c1-3-11(19)9-5-4-8(7-20-2)18-10(9)6-12(17-18)13(14,15)16/h4-6,11,19H,3,7H2,1-2H3
InChIKeyVKVCEWSNZGJTGK-UHFFFAOYSA-N
XLogP2.94
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol?
The IUPAC name of 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol (CID 59389313) is 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol.
What is the SMILES notation for 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol?
The canonical SMILES for 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol is CCC(O)c1ccc(COC)n2nc(C(F)(F)F)cc12.
What is the InChIKey of 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol?
The InChIKey is VKVCEWSNZGJTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2O2/c1-3-11(19)9-5-4-8(7-20-2)18-10(9)6-12(17-18)13(14,15)16/h4-6,11,19H,3,7H2,1-2H3.
What are the key properties of 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol?
1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol has a molecular weight of 288.27 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(methoxymethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol is sourced from PubChem (CID 59389313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).