Dpa-713 C-11
N,N-diethyl-2-[2-(4-(111C)methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
Molecular Identity
Dpa-713 C-11
N,N-diethyl-2-[2-(4-(111C)methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
PubChem CID: 6420204
2D Structure
Properties
C21H26N4O2
Molecular Formula
365.50
Molecular Weight
g/mol
365.2170
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
59.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
491
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OC)C)CIsomeric SMILES
SMILES: CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)O[11CH3])C)CSynonyms(17)
DPA-713 C-11UNII-M3708K4Z4VM3708K4Z4V[11C]DPA-71311C-DPA 71311C-DPA-713(11)C-DPA-713868072-18-8J3.310.045K(11C)DPA-713N,N-Diethyl-2-(4-(11C)methoxyphenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamideN,N-DIETHYL-2-(2-(4-(11C)METHOXYPHENYL)-5,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-YL)ACETAMIDEPYRAZOLO(1,5-A)PYRIMIDINE-3-ACETAMIDE, N,N-DIETHYL-2-(4-(METHOXY-11C)PHENYL)-5,7-DIMETHYL-RefChem:200735SCHEMBL29376003
Data from PubChem (NCBI)
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