E6Clv6G2RR
N,N-dimethyl-4-(6-(111C)methylsulfanylimidazo[1,2-a]pyridin-2-yl)aniline
Molecular Identity
E6Clv6G2RR
N,N-dimethyl-4-(6-(111C)methylsulfanylimidazo[1,2-a]pyridin-2-yl)aniline
PubChem CID: 16750138
2D Structure
Properties
C16H17N3S
Molecular Formula
282.40
Molecular Weight
g/mol
282.1258
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
45.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
315
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)SCIsomeric SMILES
SMILES: CN(C)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)S[11CH3]Synonyms(12)
E6CLV6G2RRMes-impy C-11(11C) Mes-impyUNII-E6CLV6G2RR955376-43-9Benzenamine, N,N-dimethyl-4-(6-(methyl-11c-thio)imidazo(1,2-a)pyridin-2-yl)-N,N-Dimethyl-4-(6-(methyl-11c-thio)imidazo(1,2-a)pyridin-2-yl)benzenamine[S-methyl-11C]N,N-Dimethyl-4-(6-(methylthio)imidazo[1,2-a]pyridine-2-yl)aniline[11C]MeS-IMPYCHEMBL253176SCHEMBL11939887N,N-Dimethyl-4-(6-(111C)methylsulfanylimidazo[1,2-a]pyridin-2-yl)aniline
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to E6Clv6G2RR
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