7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine

C16H10FN5 — CID 22909019

IUPAC7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine
SMILESFc1ccc(-c2nn3ccnnc3c2-c2ccncc2)cc1
InChIInChI=1S/C16H10FN5/c17-13-3-1-12(2-4-13)15-14(11-5-7-18-8-6-11)16-20-19-9-10-22(16)21-15/h1-10H
InChIKeyWMNGNUUMFLLBOL-UHFFFAOYSA-N
MW291.29 g/mol
LogP2.99
Rot. Bonds2

About 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine

7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine (PubChem CID 22909019) has the molecular formula C16H10FN5 and a molecular weight of 291.29 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine
PubChem CID22909019
Molecular FormulaC16H10FN5
Molecular Weight291.29 g/mol
Exact Mass291.09
IUPAC Name7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine
SMILESFc1ccc(-c2nn3ccnnc3c2-c2ccncc2)cc1
InChIInChI=1S/C16H10FN5/c17-13-3-1-12(2-4-13)15-14(11-5-7-18-8-6-11)16-20-19-9-10-22(16)21-15/h1-10H
InChIKeyWMNGNUUMFLLBOL-UHFFFAOYSA-N
XLogP2.99
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.29
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine 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-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine (CID 22909019) is 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine is Fc1ccc(-c2nn3ccnnc3c2-c2ccncc2)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is WMNGNUUMFLLBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5/c17-13-3-1-12(2-4-13)15-14(11-5-7-18-8-6-11)16-20-19-9-10-22(16)21-15/h1-10H.
What are the key properties of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 291.29 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 22909019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).