N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide

C20H24FN7O — CID 166507495

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide (PubChem CID 166507495) has the molecular formula C20H24FN7O and a molecular weight of 397.46 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide
• PubChem CID: 166507495
• Molecular Formula: C20H24FN7O
• Molecular Weight: 397.46 g/mol
• Exact Mass: 397.20
• IUPAC Name: N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide
• SMILES: Cc1cn2cc(NC(=O)c3cnc(N(C)C4CCN(C)CC4)cn3)cc(F)c2n1
• InChI: InChI=1S/C20H24FN7O/c1-13-11-28-12-14(8-16(21)19(28)24-13)25-20(29)17-9-23-18(10-22-17)27(3)15-4-6-26(2)7-5-15/h8-12,15H,4-7H2,1-3H3,(H,25,29)
• InChIKey: SYRWUGSBPZXTIJ-UHFFFAOYSA-N
• XLogP: 2.35
• TPSA: 78.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	397.46
LogP ≤ 5	2.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide?

The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide (CID 166507495) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide.

What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide?

The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide is Cc1cn2cc(NC(=O)c3cnc(N(C)C4CCN(C)CC4)cn3)cc(F)c2n1.

What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide?

The InChIKey is SYRWUGSBPZXTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN7O/c1-13-11-28-12-14(8-16(21)19(28)24-13)25-20(29)17-9-23-18(10-22-17)27(3)15-4-6-26(2)7-5-15/h8-12,15H,4-7H2,1-3H3,(H,25,29).

What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide?

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide has a molecular weight of 397.46 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl-(1-methylpiperidin-4-yl)amino]pyrazine-2-carboxamide is sourced from PubChem (CID 166507495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).