[(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

C26H26N4O3 — CID 124963764

About [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

[(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 124963764) has the molecular formula C26H26N4O3 and a molecular weight of 442.52 g/mol. Its IUPAC name is [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

• Compound Name: [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
• PubChem CID: 124963764
• Molecular Formula: C26H26N4O3
• Molecular Weight: 442.52 g/mol
• Exact Mass: 442.20
• IUPAC Name: [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
• SMILES: COc1cccc(Cc2cccc([C@H]3CN(C(=O)c4cn5ccc(C)cc5n4)CCO3)n2)c1
• InChI: InChI=1S/C26H26N4O3/c1-18-9-10-29-16-23(28-25(29)13-18)26(31)30-11-12-33-24(17-30)22-8-4-6-20(27-22)14-19-5-3-7-21(15-19)32-2/h3-10,13,15-16,24H,11-12,14,17H2,1-2H3/t24-/m1/s1
• InChIKey: HSRKTSUEOFXUKI-XMMPIXPASA-N
• XLogP: 3.85
• TPSA: 68.96 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	442.52
LogP ≤ 5	3.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The IUPAC name of [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 124963764) is [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.

What is the SMILES notation for [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The canonical SMILES for [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is COc1cccc(Cc2cccc([C@H]3CN(C(=O)c4cn5ccc(C)cc5n4)CCO3)n2)c1.

What is the InChIKey of [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The InChIKey is HSRKTSUEOFXUKI-XMMPIXPASA-N. The full InChI is InChI=1S/C26H26N4O3/c1-18-9-10-29-16-23(28-25(29)13-18)26(31)30-11-12-33-24(17-30)22-8-4-6-20(27-22)14-19-5-3-7-21(15-19)32-2/h3-10,13,15-16,24H,11-12,14,17H2,1-2H3/t24-/m1/s1.

What are the key properties of [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

[(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 442.52 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[6-[(3-methoxyphenyl)methyl]-2-pyridinyl]morpholin-4-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 124963764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).