1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
1-[4-(dimethylamino)piperidin-1-yl]-3-(1-methylimidazol-2-yl)propan-1-one
Molecular Identity
1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
1-[4-(dimethylamino)piperidin-1-yl]-3-(1-methylimidazol-2-yl)propan-1-one
PubChem CID: 71738795
2D Structure
Properties
C14H24N4O
Molecular Formula
264.37
Molecular Weight
g/mol
264.1950
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
41.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
300
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=CN=C1CCC(=O)N2CCC(CC2)N(C)CIsomeric SMILES
SMILES: CN1C=CN=C1CCC(=O)N2CCC(CC2)N(C)CSynonyms(5)
TRK-700SCHEMBL18083930GLXC-093201-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone1463432-16-7
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
Loading structure...
Drug Network
Trials and conditions connected to 1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
Loading drug network...