C1=CN=C(N=C1)CNCCN
Nom: N'-(pyrimidin-2-ylmethyl)ethane-1,2-diamine
SMILES: C1=CN=C(N=C1)CNCCN

Molecular Processing

Molecular formula
C7H12N4
Molecular weight
152.2
Exact mass
152.1062
XLogP
-0.48
TPSA
63.83
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
42.79

Supplementary Information

InChIKey: BMJLOVVMTJXJLW-UHFFFAOYSA-N
Synonymes
SCHEMBL10864772BMJLOVVMTJXJLW-UHFFFAOYSA-NN-(2-pyrimidylmethyl)ethylenediamineAKOS011995766
Voir la source →
Impliqué dans 64 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→