6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide

C19H25N3O3 — CID 98718477

About 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide

6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 98718477) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide
• PubChem CID: 98718477
• Molecular Formula: C19H25N3O3
• Molecular Weight: 343.43 g/mol
• Exact Mass: 343.19
• IUPAC Name: 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide
• SMILES: C[C@H](Cc1ccco1)NC(=O)c1ccc(N2C[C@@H](C)O[C@@H](C)C2)nc1
• InChI: InChI=1S/C19H25N3O3/c1-13(9-17-5-4-8-24-17)21-19(23)16-6-7-18(20-10-16)22-11-14(2)25-15(3)12-22/h4-8,10,13-15H,9,11-12H2,1-3H3,(H,21,23)/t13-,14-,15+/m1/s1
• InChIKey: MVEKSGOWMRJRMZ-KFWWJZLASA-N
• XLogP: 2.65
• TPSA: 67.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	343.43
LogP ≤ 5	2.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide?

The IUPAC name of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide (CID 98718477) is 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide.

What is the SMILES notation for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide?

The canonical SMILES for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide is C[C@H](Cc1ccco1)NC(=O)c1ccc(N2C[C@@H](C)O[C@@H](C)C2)nc1.

What is the InChIKey of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide?

The InChIKey is MVEKSGOWMRJRMZ-KFWWJZLASA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13(9-17-5-4-8-24-17)21-19(23)16-6-7-18(20-10-16)22-11-14(2)25-15(3)12-22/h4-8,10,13-15H,9,11-12H2,1-3H3,(H,21,23)/t13-,14-,15+/m1/s1.

What are the key properties of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide?

6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-1-(furan-2-yl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 98718477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).