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

C26H37N5O — CID 155373872

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

4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine (PubChem CID 155373872) has the molecular formula C26H37N5O and a molecular weight of 435.62 g/mol. Its IUPAC name is 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2,3-dihydroimidazo[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]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine
• PubChem CID: 155373872
• Molecular Formula: C26H37N5O
• Molecular Weight: 435.62 g/mol
• Exact Mass: 435.30
• IUPAC Name: 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine
• SMILES: Cc1cccnc1[C@@H]1CCC[C@H](C2N=C3C=CC=CN3C2CCCN2CCOCC2)N1C
• InChI: InChI=1S/C26H37N5O/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/h3-4,6,8,12-13,15,21-23,26H,5,7,9-11,14,16-19H2,1-2H3/t21-,22+,23?,26?/m0/s1
• InChIKey: ZCYDQYFBQWYAQB-QLINFSOKSA-N
• XLogP: 3.56
• TPSA: 44.20 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	435.62
LogP ≤ 5	3.56
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]-2,3-dihydroimidazo[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]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine (CID 155373872) is 4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2,3-dihydroimidazo[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]-2,3-dihydroimidazo[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]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine is Cc1cccnc1[C@@H]1CCC[C@H](C2N=C3C=CC=CN3C2CCCN2CCOCC2)N1C.

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

The InChIKey is ZCYDQYFBQWYAQB-QLINFSOKSA-N. The full InChI is InChI=1S/C26H37N5O/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/h3-4,6,8,12-13,15,21-23,26H,5,7,9-11,14,16-19H2,1-2H3/t21-,22+,23?,26?/m0/s1.

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

4-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine has a molecular weight of 435.62 g/mol, XLogP of 3.56, 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]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]propyl]morpholine is sourced from PubChem (CID 155373872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).