7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C44H32F6N6O2 — CID 160897830

IUPAC7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(/C(=C/c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12.COc1ccc(/C(=C\c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/2C22H16F3N3O/c2*1-29-21-8-7-17(19-14-20(22(23,24)25)27-28(19)21)18(16-5-3-2-4-6-16)13-15-9-11-26-12-10-15/h2*2-14H,1H3/b18-13+;18-13-
InChIKeySPCJUZDDNNQUGK-AABGENBASA-N
MW790.77 g/mol
LogP10.69
Rot. Bonds8

About 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 160897830) has the molecular formula C44H32F6N6O2 and a molecular weight of 790.77 g/mol. Its IUPAC name is 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID160897830
Molecular FormulaC44H32F6N6O2
Molecular Weight790.77 g/mol
Exact Mass790.25
IUPAC Name7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(/C(=C/c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12.COc1ccc(/C(=C\c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12
InChIInChI=1S/2C22H16F3N3O/c2*1-29-21-8-7-17(19-14-20(22(23,24)25)27-28(19)21)18(16-5-3-2-4-6-16)13-15-9-11-26-12-10-15/h2*2-14H,1H3/b18-13+;18-13-
InChIKeySPCJUZDDNNQUGK-AABGENBASA-N
XLogP10.69
TPSA78.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.77
LogP ≤ 510.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-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-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 160897830) is 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is COc1ccc(/C(=C/c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12.COc1ccc(/C(=C\c2ccncc2)c2ccccc2)c2cc(C(F)(F)F)nn12.
What is the InChIKey of 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is SPCJUZDDNNQUGK-AABGENBASA-N. The full InChI is InChI=1S/2C22H16F3N3O/c2*1-29-21-8-7-17(19-14-20(22(23,24)25)27-28(19)21)18(16-5-3-2-4-6-16)13-15-9-11-26-12-10-15/h2*2-14H,1H3/b18-13+;18-13-.
What are the key properties of 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 790.77 g/mol, XLogP of 10.69, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-[(Z)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine;7-methoxy-4-[(E)-1-phenyl-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 160897830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).