Pf-06260414
6-[(4R)-4-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl]isoquinoline-1-carbonitrile
Molecular Identity
Pf-06260414
6-[(4R)-4-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl]isoquinoline-1-carbonitrile
PubChem CID: 76071881
2D Structure
Properties
C14H14N4O2S
Molecular Formula
302.35
Molecular Weight
g/mol
302.0837
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
94.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
535
Complexity
SMILES
Canonical SMILES
SMILES: CC1CNS(=O)(=O)N(C1)C2=CC3=C(C=C2)C(=NC=C3)C#NIsomeric SMILES
SMILES: C[C@@H]1CNS(=O)(=O)N(C1)C2=CC3=C(C=C2)C(=NC=C3)C#NSynonyms(20)
PF-062604141612755-71-13I487UHH956-((4R)-4-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile6-[(4R)-4-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl]isoquinoline-1-carbonitrile1-Isoquinolinecarbonitrile, 6-((4R)-tetrahydro-4-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)-RefChem:172246PF62604146-((4R)-4-methyl-1,1-dioxo-1lambda6,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile(R)-6-(4-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrileUNII-3I487UHH95orb1695706CHEMBL4297476SCHEMBL15754248SCHEMBL29516679
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pf-06260414
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