CCCC1=NN=C(C=C1)N2CCC(CC2)O
Name: 1-(6-propylpyridazin-3-yl)piperidin-4-ol
SMILES: CCCC1=NN=C(C=C1)N2CCC(CC2)O

Molecular Processing

Molecular formula
C12H19N3O
Molecular weight
221.3
Exact mass
221.1528
XLogP
1.39
TPSA
49.25
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
63.48

Supplementary Information

InChIKey: IGRRCWSTZIBWBT-UHFFFAOYSA-N
Synonyme
SCHEMBL9495420IGRRCWSTZIBWBT-UHFFFAOYSA-N6-n-propyl-3-(4-hydroxy-1-piperidinyl)pyridazine
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