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9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.0²,?]dodeca-1(12),2(6),8,10-tetraen-11-amine

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.0²,?]dodeca-1(12),2(6),8,10-tetraen-11-amine

CAS: 1148115-99-4

Formula: C13H17N5O

SMILES: CNC1CN(C1)C1=C2OC3=C(CCC3)C2=NC(N)=N1

IUPAC: 9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.0²,?]dodeca-1(12),2(6),8,10-tetraen-11-amine

InChI: InChI=1S/C13H17N5O/c1-15-7-5-18(6-7)12-11-10(16-13(14)17-12)8-3-2-4-9(8)19-11/h7,15H,2-6H2,1H3,(H2,14,16,17)

Composition: C (60.21%), H (6.61%), N (27.01%), O (6.17%)

Molar Mass: 259.313

Atom Count: 36

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 259.143310187
Formal Charge 0
FSP3 0.54
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey WUSKTVHULHXVSO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 73.92
Topological Polar Surface Area 80.21
Polarizability 28
Ring Count 4
Rotatable Bond Count 2

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