N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide

C19H13F2N5O2 — CID 118103882

About N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide

N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118103882) has the molecular formula C19H13F2N5O2 and a molecular weight of 381.34 g/mol. Its IUPAC name is N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

• Compound Name: N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
• PubChem CID: 118103882
• Molecular Formula: C19H13F2N5O2
• Molecular Weight: 381.34 g/mol
• Exact Mass: 381.10
• IUPAC Name: N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
• SMILES: Cc1nc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)ccc1F
• InChI: InChI=1S/C19H13F2N5O2/c1-11-16(21)2-3-17(24-11)25-19(27)15-7-14(10-26-5-4-23-18(15)26)28-13-6-12(20)8-22-9-13/h2-10H,1H3,(H,24,25,27)
• InChIKey: FCAXREPPUAVGEA-UHFFFAOYSA-N
• XLogP: 3.76
• TPSA: 81.41 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	381.34
LogP ≤ 5	3.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?

The IUPAC name of N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide (CID 118103882) is N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide.

What is the SMILES notation for N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?

The canonical SMILES for N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide is Cc1nc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)ccc1F.

What is the InChIKey of N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?

The InChIKey is FCAXREPPUAVGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N5O2/c1-11-16(21)2-3-17(24-11)25-19(27)15-7-14(10-26-5-4-23-18(15)26)28-13-6-12(20)8-22-9-13/h2-10H,1H3,(H,24,25,27).

What are the key properties of N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?

N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 381.34 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).