Molecules/rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide
rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide
(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
Molecular Identity
rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide
(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID: 86294067
2D Structure
Properties
C16H23N3O2
Molecular Formula
289.37
Molecular Weight
g/mol
289.1790
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
389
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N=CC=C1)OCC(C)(C)NC(=O)C2C3C2CNC3Isomeric SMILES
SMILES: CC1=C(N=CC=C1)OCC(C)(C)NC(=O)C2[C@H]3[C@@H]2CNC3Synonyms(20)
1638588-92-7rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamiderac-(1R,5S,6R)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo(3.1.0)hexane-6-carboxamideRefChem:873270821-384-3Mazisotine(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamideLY3556050mazisotine [INN](1R,5S,6r)-N-(2-METHYL-1-((3-METHYLPYRIDIN-2-YL)OXY)PROPAN-2-YL)-3-AZABICYCLO(3.1.0)HEXANE-6-CARBOXAMIDE(1R,5S,6R)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide(1R,5S,6R)-N-[2-Methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamideSSTR4 agonist-1LY-3556050D3M32WP3MH
Data from PubChem (NCBI)
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Molecular Structure
rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide
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Drug Network
Trials and conditions connected to rac-(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide
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