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

C16H14F3N3O — CID 24752867

IUPAC7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(CCc2ccncc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C16H14F3N3O/c1-23-15-5-4-12(3-2-11-6-8-20-9-7-11)13-10-14(16(17,18)19)21-22(13)15/h4-10H,2-3H2,1H3
InChIKeyVJPXICHKIMULCX-UHFFFAOYSA-N
MW321.30 g/mol
LogP3.54
Rot. Bonds4

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

7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 24752867) has the molecular formula C16H14F3N3O and a molecular weight of 321.30 g/mol. Its IUPAC name is 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID24752867
Molecular FormulaC16H14F3N3O
Molecular Weight321.30 g/mol
Exact Mass321.11
IUPAC Name7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(CCc2ccncc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C16H14F3N3O/c1-23-15-5-4-12(3-2-11-6-8-20-9-7-11)13-10-14(16(17,18)19)21-22(13)15/h4-10H,2-3H2,1H3
InChIKeyVJPXICHKIMULCX-UHFFFAOYSA-N
XLogP3.54
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.30
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine 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 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 24752867) is 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is COc1ccc(CCc2ccncc2)c2cc(C(F)(F)F)nn12.
What is the InChIKey of 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is VJPXICHKIMULCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N3O/c1-23-15-5-4-12(3-2-11-6-8-20-9-7-11)13-10-14(16(17,18)19)21-22(13)15/h4-10H,2-3H2,1H3.
What are the key properties of 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 321.30 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-(2-pyridin-4-ylethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 24752867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).