4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide

C22H24N4O — CID 119066256

About 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide

4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide (PubChem CID 119066256) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide.

Molecular Properties

• Compound Name: 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
• PubChem CID: 119066256
• Molecular Formula: C22H24N4O
• Molecular Weight: 360.46 g/mol
• Exact Mass: 360.20
• IUPAC Name: 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
• SMILES: Cc1cccc(CC(C)NC(=O)c2ccc(-c3nc(C)cnc3C)cc2)n1
• InChI: InChI=1S/C22H24N4O/c1-14-6-5-7-20(24-14)12-15(2)26-22(27)19-10-8-18(9-11-19)21-17(4)23-13-16(3)25-21/h5-11,13,15H,12H2,1-4H3,(H,26,27)
• InChIKey: JVQZCKOKOWSCTK-UHFFFAOYSA-N
• XLogP: 3.82
• TPSA: 67.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	360.46
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?

The IUPAC name of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide (CID 119066256) is 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide.

What is the SMILES notation for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?

The canonical SMILES for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide is Cc1cccc(CC(C)NC(=O)c2ccc(-c3nc(C)cnc3C)cc2)n1.

What is the InChIKey of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?

The InChIKey is JVQZCKOKOWSCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-14-6-5-7-20(24-14)12-15(2)26-22(27)19-10-8-18(9-11-19)21-17(4)23-13-16(3)25-21/h5-11,13,15H,12H2,1-4H3,(H,26,27).

What are the key properties of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?

4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide has a molecular weight of 360.46 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide is sourced from PubChem (CID 119066256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).