4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide

C22H27N3O2 — CID 172672451

About 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide

4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide (PubChem CID 172672451) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide
• PubChem CID: 172672451
• Molecular Formula: C22H27N3O2
• Molecular Weight: 365.48 g/mol
• Exact Mass: 365.21
• IUPAC Name: 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide
• SMILES: Cc1ccn(C2CCNCC2)c(=O)c1C(=O)NC1CCc2ccccc2C1
• InChI: InChI=1S/C22H27N3O2/c1-15-10-13-25(19-8-11-23-12-9-19)22(27)20(15)21(26)24-18-7-6-16-4-2-3-5-17(16)14-18/h2-5,10,13,18-19,23H,6-9,11-12,14H2,1H3,(H,24,26)
• InChIKey: QRYZDZIIWIDWRW-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 63.13 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.48
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide?

The IUPAC name of 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide (CID 172672451) is 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide.

What is the SMILES notation for 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide?

The canonical SMILES for 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide is Cc1ccn(C2CCNCC2)c(=O)c1C(=O)NC1CCc2ccccc2C1.

What is the InChIKey of 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide?

The InChIKey is QRYZDZIIWIDWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-15-10-13-25(19-8-11-23-12-9-19)22(27)20(15)21(26)24-18-7-6-16-4-2-3-5-17(16)14-18/h2-5,10,13,18-19,23H,6-9,11-12,14H2,1H3,(H,24,26).

What are the key properties of 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide?

4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 172672451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).