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5-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate

5-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate

Systemtic Name:5-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate
Openeye Name:5-methyl-N-(2-morpholinoethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate
CAS Name:5-methyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate
IUPAC Name:5-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine dihydrate
Traditional Name:(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)-(2-morpholinoethyl)amine dihydrate
Formula: C13H23N5O3
MolecularWeight: 297.35342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCCN3CCOCC3)NN=C2.O.O


Isomeric SMILES

CC1=NC2=C(C(=C1)NCCN3CCOCC3)NN=C2.O.O


InChI

InChI=1S/C13H19N5O.2H2O/c1-10-8-11(13-12(16-10)9-15-17-13)14-2-3-18-4-6-19-7-5-18;;/h8-9H,2-7H2,1H3,(H,14,16)(H,15,17);2*1H2


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