2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine

C6H5FN4 — CID 150700815

IUPAC2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine
SMILESFCc1cnc2nccn2n1
InChIInChI=1S/C6H5FN4/c7-3-5-4-9-6-8-1-2-11(6)10-5/h1-2,4H,3H2
InChIKeyJLVIQQSXEJHNJK-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.59
Rot. Bonds1

About 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine

2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine (PubChem CID 150700815) has the molecular formula C6H5FN4 and a molecular weight of 152.13 g/mol. Its IUPAC name is 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine
PubChem CID150700815
Molecular FormulaC6H5FN4
Molecular Weight152.13 g/mol
Exact Mass152.05
IUPAC Name2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine
SMILESFCc1cnc2nccn2n1
InChIInChI=1S/C6H5FN4/c7-3-5-4-9-6-8-1-2-11(6)10-5/h1-2,4H,3H2
InChIKeyJLVIQQSXEJHNJK-UHFFFAOYSA-N
XLogP0.59
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine (CID 150700815) is 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine is FCc1cnc2nccn2n1.
What is the InChIKey of 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The InChIKey is JLVIQQSXEJHNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN4/c7-3-5-4-9-6-8-1-2-11(6)10-5/h1-2,4H,3H2.
What are the key properties of 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine?
2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine has a molecular weight of 152.13 g/mol, XLogP of 0.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 150700815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).