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

C24H31N5O — CID 146555454

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

4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 146555454) has the molecular formula C24H31N5O and a molecular weight of 405.55 g/mol. Its IUPAC name is 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 146555454
• Molecular Formula: C24H31N5O
• Molecular Weight: 405.55 g/mol
• Exact Mass: 405.25
• IUPAC Name: 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CN2CCOCC2)N1C
• InChI: InChI=1S/C24H31N5O/c1-18-7-6-11-25-23(18)19-8-5-9-20(27(19)2)24-21(17-28-13-15-30-16-14-28)29-12-4-3-10-22(29)26-24/h3-4,6-7,10-12,19-20H,5,8-9,13-17H2,1-2H3/t19-,20+/m0/s1
• InChIKey: MLAKNBPGSNYXHE-VQTJNVASSA-N
• XLogP: 3.77
• TPSA: 45.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	405.55
LogP ≤ 5	3.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 146555454) is 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

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

The canonical SMILES for 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CN2CCOCC2)N1C.

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

The InChIKey is MLAKNBPGSNYXHE-VQTJNVASSA-N. The full InChI is InChI=1S/C24H31N5O/c1-18-7-6-11-25-23(18)19-8-5-9-20(27(19)2)24-21(17-28-13-15-30-16-14-28)29-12-4-3-10-22(29)26-24/h3-4,6-7,10-12,19-20H,5,8-9,13-17H2,1-2H3/t19-,20+/m0/s1.

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

4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 405.55 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 146555454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).