3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one

C24H25N5O2 — CID 124998375

About 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one

3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one (PubChem CID 124998375) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

• Compound Name: 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one
• PubChem CID: 124998375
• Molecular Formula: C24H25N5O2
• Molecular Weight: 415.50 g/mol
• Exact Mass: 415.20
• IUPAC Name: 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one
• SMILES: Cc1cc2ccccc2n1CCC(=O)N1CCCC[C@@H]1c1nnc(-c2ccccn2)o1
• InChI: InChI=1S/C24H25N5O2/c1-17-16-18-8-2-3-10-20(18)28(17)15-12-22(30)29-14-7-5-11-21(29)24-27-26-23(31-24)19-9-4-6-13-25-19/h2-4,6,8-10,13,16,21H,5,7,11-12,14-15H2,1H3/t21-/m1/s1
• InChIKey: RHELFKPZJZQDEP-OAQYLSRUSA-N
• XLogP: 4.54
• TPSA: 77.05 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	415.50
LogP ≤ 5	4.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one?

The IUPAC name of 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one (CID 124998375) is 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one.

What is the SMILES notation for 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one?

The canonical SMILES for 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one is Cc1cc2ccccc2n1CCC(=O)N1CCCC[C@@H]1c1nnc(-c2ccccn2)o1.

What is the InChIKey of 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one?

The InChIKey is RHELFKPZJZQDEP-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-17-16-18-8-2-3-10-20(18)28(17)15-12-22(30)29-14-7-5-11-21(29)24-27-26-23(31-24)19-9-4-6-13-25-19/h2-4,6,8-10,13,16,21H,5,7,11-12,14-15H2,1H3/t21-/m1/s1.

What are the key properties of 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one?

3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one has a molecular weight of 415.50 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-methylindol-1-yl)-1-[(2R)-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 124998375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).