6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine

C20H24F2N6 — CID 176918678

About 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine

6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine (PubChem CID 176918678) has the molecular formula C20H24F2N6 and a molecular weight of 386.45 g/mol. Its IUPAC name is 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine.

Molecular Properties

• Compound Name: 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
• PubChem CID: 176918678
• Molecular Formula: C20H24F2N6
• Molecular Weight: 386.45 g/mol
• Exact Mass: 386.20
• IUPAC Name: 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
• SMILES: CC(C)(C)c1cn2c(-c3nc(NC4CNCCC4F)ccc3F)cnc2cn1
• InChI: InChI=1S/C20H24F2N6/c1-20(2,3)16-11-28-15(9-25-18(28)10-24-16)19-13(22)4-5-17(27-19)26-14-8-23-7-6-12(14)21/h4-5,9-12,14,23H,6-8H2,1-3H3,(H,26,27)
• InChIKey: APRFAWURGVFLJF-UHFFFAOYSA-N
• XLogP: 3.34
• TPSA: 67.14 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.45
LogP ≤ 5	3.34
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?

The IUPAC name of 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine (CID 176918678) is 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine.

What is the SMILES notation for 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?

The canonical SMILES for 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine is CC(C)(C)c1cn2c(-c3nc(NC4CNCCC4F)ccc3F)cnc2cn1.

What is the InChIKey of 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?

The InChIKey is APRFAWURGVFLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F2N6/c1-20(2,3)16-11-28-15(9-25-18(28)10-24-16)19-13(22)4-5-17(27-19)26-14-8-23-7-6-12(14)21/h4-5,9-12,14,23H,6-8H2,1-3H3,(H,26,27).

What are the key properties of 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?

6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine has a molecular weight of 386.45 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(6-tert-butylimidazo[1,2-a]pyrazin-3-yl)-5-fluoro-N-(4-fluoropiperidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 176918678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).