6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline

C23H16FN5 — CID 25145511

IUPAC6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
SMILESFc1ccc(-c2cnc3ncc(C4(c5ccc6ncccc6c5)CC4)n3n2)cc1
InChIInChI=1S/C23H16FN5/c24-18-6-3-15(4-7-18)20-13-26-22-27-14-21(29(22)28-20)23(9-10-23)17-5-8-19-16(12-17)2-1-11-25-19/h1-8,11-14H,9-10H2
InChIKeyCHWGOWQGRRNADG-UHFFFAOYSA-N
MW381.41 g/mol
LogP4.56
Rot. Bonds3

About 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline

6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline (PubChem CID 25145511) has the molecular formula C23H16FN5 and a molecular weight of 381.41 g/mol. Its IUPAC name is 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline.

Molecular Properties

Compound Name6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
PubChem CID25145511
Molecular FormulaC23H16FN5
Molecular Weight381.41 g/mol
Exact Mass381.14
IUPAC Name6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
SMILESFc1ccc(-c2cnc3ncc(C4(c5ccc6ncccc6c5)CC4)n3n2)cc1
InChIInChI=1S/C23H16FN5/c24-18-6-3-15(4-7-18)20-13-26-22-27-14-21(29(22)28-20)23(9-10-23)17-5-8-19-16(12-17)2-1-11-25-19/h1-8,11-14H,9-10H2
InChIKeyCHWGOWQGRRNADG-UHFFFAOYSA-N
XLogP4.56
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The IUPAC name of 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline (CID 25145511) is 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline.
What is the SMILES notation for 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The canonical SMILES for 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline is Fc1ccc(-c2cnc3ncc(C4(c5ccc6ncccc6c5)CC4)n3n2)cc1.
What is the InChIKey of 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The InChIKey is CHWGOWQGRRNADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN5/c24-18-6-3-15(4-7-18)20-13-26-22-27-14-21(29(22)28-20)23(9-10-23)17-5-8-19-16(12-17)2-1-11-25-19/h1-8,11-14H,9-10H2.
What are the key properties of 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline has a molecular weight of 381.41 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[2-(4-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline is sourced from PubChem (CID 25145511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).