3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide

C22H19N5O2 — CID 70809971

About 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide

3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide (PubChem CID 70809971) has the molecular formula C22H19N5O2 and a molecular weight of 385.43 g/mol. Its IUPAC name is 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide.

Molecular Properties

• Compound Name: 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide
• PubChem CID: 70809971
• Molecular Formula: C22H19N5O2
• Molecular Weight: 385.43 g/mol
• Exact Mass: 385.15
• IUPAC Name: 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide
• SMILES: Cc1ccc(-c2cc(C(=O)N[C@H](C)c3cnccn3)cc(-c3ncco3)c2)nc1
• InChI: InChI=1S/C22H19N5O2/c1-14-3-4-19(26-12-14)16-9-17(11-18(10-16)22-25-7-8-29-22)21(28)27-15(2)20-13-23-5-6-24-20/h3-13,15H,1-2H3,(H,27,28)/t15-/m1/s1
• InChIKey: OJHSFYSQEDBLDA-OAHLLOKOSA-N
• XLogP: 3.99
• TPSA: 93.80 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	385.43
LogP ≤ 5	3.99
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide?

The IUPAC name of 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide (CID 70809971) is 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide.

What is the SMILES notation for 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide?

The canonical SMILES for 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide is Cc1ccc(-c2cc(C(=O)N[C@H](C)c3cnccn3)cc(-c3ncco3)c2)nc1.

What is the InChIKey of 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide?

The InChIKey is OJHSFYSQEDBLDA-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H19N5O2/c1-14-3-4-19(26-12-14)16-9-17(11-18(10-16)22-25-7-8-29-22)21(28)27-15(2)20-13-23-5-6-24-20/h3-13,15H,1-2H3,(H,27,28)/t15-/m1/s1.

What are the key properties of 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide?

3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide has a molecular weight of 385.43 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(5-methyl-2-pyridinyl)-5-(1,3-oxazol-2-yl)-N-[(1R)-1-pyrazin-2-ylethyl]benzamide is sourced from PubChem (CID 70809971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).