2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine

C18H17FN6 — CID 170593746

IUPAC2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine
SMILESFc1cc(-c2ncc3cccn3n2)cn2cc(C3CCNCC3)nc12
InChIInChI=1S/C18H17FN6/c19-15-8-13(17-21-9-14-2-1-7-25(14)23-17)10-24-11-16(22-18(15)24)12-3-5-20-6-4-12/h1-2,7-12,20H,3-6H2
InChIKeyYUQGJTIDWLKAAE-UHFFFAOYSA-N
MW336.37 g/mol
LogP2.65
Rot. Bonds2

About 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine

2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine (PubChem CID 170593746) has the molecular formula C18H17FN6 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine.

Molecular Properties

Compound Name2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine
PubChem CID170593746
Molecular FormulaC18H17FN6
Molecular Weight336.37 g/mol
Exact Mass336.15
IUPAC Name2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine
SMILESFc1cc(-c2ncc3cccn3n2)cn2cc(C3CCNCC3)nc12
InChIInChI=1S/C18H17FN6/c19-15-8-13(17-21-9-14-2-1-7-25(14)23-17)10-24-11-16(22-18(15)24)12-3-5-20-6-4-12/h1-2,7-12,20H,3-6H2
InChIKeyYUQGJTIDWLKAAE-UHFFFAOYSA-N
XLogP2.65
TPSA59.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The IUPAC name of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine (CID 170593746) is 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine.
What is the SMILES notation for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The canonical SMILES for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine is Fc1cc(-c2ncc3cccn3n2)cn2cc(C3CCNCC3)nc12.
What is the InChIKey of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The InChIKey is YUQGJTIDWLKAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN6/c19-15-8-13(17-21-9-14-2-1-7-25(14)23-17)10-24-11-16(22-18(15)24)12-3-5-20-6-4-12/h1-2,7-12,20H,3-6H2.
What are the key properties of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine has a molecular weight of 336.37 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine is sourced from PubChem (CID 170593746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).