Molecules/N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
Molecular Identity
N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
PubChem CID: 71738890
2D Structure
Properties
C19H25N7O2
Molecular Formula
383.40
Molecular Weight
g/mol
383.2070
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
90.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
485
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CN=C(N=C1)NCC2=CC3=C(N=C2N4CCOCC4)N(N=C3C)CIsomeric SMILES
SMILES: CCOC1=CN=C(N=C1)NCC2=CC3=C(N=C2N4CCOCC4)N(N=C3C)CSynonyms(2)
SCHEMBL15276018K-312
Data from PubChem (NCBI)
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Molecular Structure
N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
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Drug Network
Trials and conditions connected to N-[(1,3-dimethyl-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-5-ethoxypyrimidin-2-amine
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