4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine

C26H35N5O — CID 146555341

About 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine

4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine (PubChem CID 146555341) has the molecular formula C26H35N5O and a molecular weight of 433.60 g/mol. Its IUPAC name is 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine.

Molecular Properties

• Compound Name: 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine
• PubChem CID: 146555341
• Molecular Formula: C26H35N5O
• Molecular Weight: 433.60 g/mol
• Exact Mass: 433.28
• IUPAC Name: 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine
• SMILES: Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCCN2CCOCC2)N1C
• InChI: InChI=1S/C26H35N5O/c1-20-8-6-13-27-25(20)21-9-5-10-22(29(21)2)26-23(31-15-4-3-12-24(31)28-26)11-7-14-30-16-18-32-19-17-30/h3-4,6,8,12-13,15,21-22H,5,7,9-11,14,16-19H2,1-2H3/t21-,22+/m0/s1
• InChIKey: ACNAHMNSQYGCGP-FCHUYYIVSA-N
• XLogP: 4.20
• TPSA: 45.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.60
LogP ≤ 5	4.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine?

The IUPAC name of 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine (CID 146555341) is 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine.

What is the SMILES notation for 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine?

The canonical SMILES for 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine is Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCCN2CCOCC2)N1C.

What is the InChIKey of 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine?

The InChIKey is ACNAHMNSQYGCGP-FCHUYYIVSA-N. The full InChI is InChI=1S/C26H35N5O/c1-20-8-6-13-27-25(20)21-9-5-10-22(29(21)2)26-23(31-15-4-3-12-24(31)28-26)11-7-14-30-16-18-32-19-17-30/h3-4,6,8,12-13,15,21-22H,5,7,9-11,14,16-19H2,1-2H3/t21-,22+/m0/s1.

What are the key properties of 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine?

4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine has a molecular weight of 433.60 g/mol, XLogP of 4.20, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propyl]morpholine is sourced from PubChem (CID 146555341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).