2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine

C21H17FN4O — CID 25145510

IUPAC2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine
SMILESCOc1ccc(C2(c3cnc4ncc(-c5ccc(F)cc5)nn34)CC2)cc1
InChIInChI=1S/C21H17FN4O/c1-27-17-8-4-15(5-9-17)21(10-11-21)19-13-24-20-23-12-18(25-26(19)20)14-2-6-16(22)7-3-14/h2-9,12-13H,10-11H2,1H3
InChIKeySSGDOQIFBQEHEC-UHFFFAOYSA-N
MW360.39 g/mol
LogP4.02
Rot. Bonds4

About 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine

2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine (PubChem CID 25145510) has the molecular formula C21H17FN4O and a molecular weight of 360.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine
PubChem CID25145510
Molecular FormulaC21H17FN4O
Molecular Weight360.39 g/mol
Exact Mass360.14
IUPAC Name2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine
SMILESCOc1ccc(C2(c3cnc4ncc(-c5ccc(F)cc5)nn34)CC2)cc1
InChIInChI=1S/C21H17FN4O/c1-27-17-8-4-15(5-9-17)21(10-11-21)19-13-24-20-23-12-18(25-26(19)20)14-2-6-16(22)7-3-14/h2-9,12-13H,10-11H2,1H3
InChIKeySSGDOQIFBQEHEC-UHFFFAOYSA-N
XLogP4.02
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][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 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine (CID 25145510) is 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine is COc1ccc(C2(c3cnc4ncc(-c5ccc(F)cc5)nn34)CC2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine?
The InChIKey is SSGDOQIFBQEHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O/c1-27-17-8-4-15(5-9-17)21(10-11-21)19-13-24-20-23-12-18(25-26(19)20)14-2-6-16(22)7-3-14/h2-9,12-13H,10-11H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine?
2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine has a molecular weight of 360.39 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-7-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 25145510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).