4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
4-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide
Molecular Identity
4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
4-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide
PubChem CID: 44520784
2D Structure
Properties
C18H15N3O3S
Molecular Formula
353.40
Molecular Weight
g/mol
353.0834
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
486
Complexity
SMILES
Canonical SMILES
SMILES: C1COC2=C(SC=C2O1)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)NIsomeric SMILES
SMILES: C1COC2=C(SC=C2O1)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)NSynonyms(6)
CHEMBL6029314-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide4-(2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl)benzamideBDBM50309182Q27467346WTI
Data from PubChem (NCBI)
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Molecular Structure
4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
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Drug Network
Trials and conditions connected to 4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
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