6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide

C19H16N6O3 — CID 170957572

About 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide

6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 170957572) has the molecular formula C19H16N6O3 and a molecular weight of 376.38 g/mol. Its IUPAC name is 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

• Compound Name: 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide
• PubChem CID: 170957572
• Molecular Formula: C19H16N6O3
• Molecular Weight: 376.38 g/mol
• Exact Mass: 376.13
• IUPAC Name: 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide
• SMILES: Cc1cn2c(C(=O)N[C@@H]3COc4cc(-c5noc(C)n5)ccc43)cnc2cn1
• InChI: InChI=1S/C19H16N6O3/c1-10-8-25-15(6-21-17(25)7-20-10)19(26)23-14-9-27-16-5-12(3-4-13(14)16)18-22-11(2)28-24-18/h3-8,14H,9H2,1-2H3,(H,23,26)/t14-/m1/s1
• InChIKey: WHLDOGQUOOUXAB-CQSZACIVSA-N
• XLogP: 2.26
• TPSA: 107.44 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.38
LogP ≤ 5	2.26
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide?

The IUPAC name of 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide (CID 170957572) is 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide.

What is the SMILES notation for 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide?

The canonical SMILES for 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide is Cc1cn2c(C(=O)N[C@@H]3COc4cc(-c5noc(C)n5)ccc43)cnc2cn1.

What is the InChIKey of 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide?

The InChIKey is WHLDOGQUOOUXAB-CQSZACIVSA-N. The full InChI is InChI=1S/C19H16N6O3/c1-10-8-25-15(6-21-17(25)7-20-10)19(26)23-14-9-27-16-5-12(3-4-13(14)16)18-22-11(2)28-24-18/h3-8,14H,9H2,1-2H3,(H,23,26)/t14-/m1/s1.

What are the key properties of 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide?

6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 376.38 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-N-[(3S)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 170957572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).