C1=CC(=NC=C1OCC2=NNN=C2)N3C=NN=N3
Name: 2-(tetrazol-1-yl)-5-(2H-triazol-4-ylmethoxy)pyridine
SMILES: C1=CC(=NC=C1OCC2=NNN=C2)N3C=NN=N3

Molecular Processing

Molecular formula
C9H8N8O
Molecular weight
244.22
Exact mass
244.0821
XLogP
-0.25
TPSA
107.29
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
57.66

Supplementary Information

InChIKey: FIROFFSPEWUBNI-UHFFFAOYSA-N
Synonyme
SCHEMBL3688459FIROFFSPEWUBNI-UHFFFAOYSA-N5-((2H-1,2,3-triazol-4-yl)methoxy)-2-(1H -tetrazol-1-yl)pyridine5-((2H-1,2,3-Triazol-4-yl)methoxy)-2-(1H-tetrazol-1-yl)pyridine
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