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

C16H14F3N3O2 — CID 58014021

IUPAC1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol
SMILESCOc1ccc(C(O)Cc2ccncc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C16H14F3N3O2/c1-24-15-3-2-11(13(23)8-10-4-6-20-7-5-10)12-9-14(16(17,18)19)21-22(12)15/h2-7,9,13,23H,8H2,1H3
InChIKeyFCWIFPBOIKZMNU-UHFFFAOYSA-N
MW337.30 g/mol
LogP3.03
Rot. Bonds4

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

1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol (PubChem CID 58014021) has the molecular formula C16H14F3N3O2 and a molecular weight of 337.30 g/mol. Its IUPAC name is 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol.

Molecular Properties

Compound Name1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol
PubChem CID58014021
Molecular FormulaC16H14F3N3O2
Molecular Weight337.30 g/mol
Exact Mass337.10
IUPAC Name1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol
SMILESCOc1ccc(C(O)Cc2ccncc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C16H14F3N3O2/c1-24-15-3-2-11(13(23)8-10-4-6-20-7-5-10)12-9-14(16(17,18)19)21-22(12)15/h2-7,9,13,23H,8H2,1H3
InChIKeyFCWIFPBOIKZMNU-UHFFFAOYSA-N
XLogP3.03
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol?
The IUPAC name of 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol (CID 58014021) is 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol.
What is the SMILES notation for 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol?
The canonical SMILES for 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol is COc1ccc(C(O)Cc2ccncc2)c2cc(C(F)(F)F)nn12.
What is the InChIKey of 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol?
The InChIKey is FCWIFPBOIKZMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N3O2/c1-24-15-3-2-11(13(23)8-10-4-6-20-7-5-10)12-9-14(16(17,18)19)21-22(12)15/h2-7,9,13,23H,8H2,1H3.
What are the key properties of 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol?
1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol has a molecular weight of 337.30 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridin-4-ylethanol is sourced from PubChem (CID 58014021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).