3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide

C₂₃H₂₃N₇O₂ — CID 155209421

About 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide (PubChem CID 155209421) has the molecular formula C₂₃H₂₃N₇O₂ and a molecular weight of 429.48 g/mol. Its IUPAC name is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide
• PubChem CID: 155209421
• Molecular Formula: C₂₃H₂₃N₇O₂
• Molecular Weight: 429.48 g/mol
• Exact Mass: 429.19
• IUPAC Name: 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide
• SMILES: Cc1cnc2ccc(-c3nc(C(=O)NC[C@H]4CCOC4)c(N)nc3-c3ccccn3)cn12
• InChI: InChI=1S/C23H23N7O2/c1-14-10-26-18-6-5-16(12-30(14)18)19-20(17-4-2-3-8-25-17)29-22(24)21(28-19)23(31)27-11-15-7-9-32-13-15/h2-6,8,10,12,15H,7,9,11,13H2,1H3,(H2,24,29)(H,27,31)/t15-/m1/s1
• InChIKey: IWKMGKXOEGWCGN-OAHLLOKOSA-N
• XLogP: 2.51
• TPSA: 120.32 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	429.48
LogP ≤ 5	2.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide?

The IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide (CID 155209421) is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide.

What is the SMILES notation for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide?

The canonical SMILES for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide is Cc1cnc2ccc(-c3nc(C(=O)NC[C@H]4CCOC4)c(N)nc3-c3ccccn3)cn12.

What is the InChIKey of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide?

The InChIKey is IWKMGKXOEGWCGN-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-14-10-26-18-6-5-16(12-30(14)18)19-20(17-4-2-3-8-25-17)29-22(24)21(28-19)23(31)27-11-15-7-9-32-13-15/h2-6,8,10,12,15H,7,9,11,13H2,1H3,(H2,24,29)(H,27,31)/t15-/m1/s1.

What are the key properties of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide?

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[[(3R)-oxolan-3-yl]methyl]-5-pyridin-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 155209421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 155209421 — identifiers, structure, computed properties (public domain)

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