C#CCOC1=CN=C(C=C1)N2C=NN=N2
이름: 5-prop-2-ynoxy-2-(tetrazol-1-yl)pyridine
SMILES: C#CCOC1=CN=C(C=C1)N2C=NN=N2

Molecular Processing

Molecular formula
C9H7N5O
Molecular weight
201.19
Exact mass
201.0651
XLogP
0.07
TPSA
65.72
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
51.28

Supplementary Information

InChIKey: KFGAYLZABSLLSG-UHFFFAOYSA-N
동의어
SCHEMBL3689302KFGAYLZABSLLSG-UHFFFAOYSA-N5-(Prop-2-ynyloxy)-2-(1H-tetrazol-1-yl)pyridine
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