CC1=C(C=C(C=C1)N)NC2=NC=NC(=C2)C3=CN=CN=C3
Name: 4-methyl-3-N-(6-pyrimidin-5-ylpyrimidin-4-yl)benzene-1,3-diamine
SMILES: CC1=C(C=C(C=C1)N)NC2=NC=NC(=C2)C3=CN=CN=C3

Molecular Processing

Molecular formula
C15H14N6
Molecular weight
278.32
Exact mass
278.128
XLogP
2.57
TPSA
89.61
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
81.93

Supplementary Information

InChIKey: HXRSTCXJXZVXBK-UHFFFAOYSA-N
Synonyme
SCHEMBL3564824HXRSTCXJXZVXBK-UHFFFAOYSA-N4-methyl-3-[6-(5-pyrimidinyl)pyrimidin-4-ylamino]aniline
Quelle anzeigen →
An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→