CC1=C(C=CC2=C1C(=NC(=N2)N)N)N
이름: 5-methylquinazoline-2,4,6-triamine
SMILES: CC1=C(C=CC2=C1C(=NC(=N2)N)N)N

Molecular Processing

Molecular formula
C9H11N5
Molecular weight
189.22
Exact mass
189.1014
XLogP
0.68
TPSA
103.84
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
57.51

Supplementary Information

InChIKey: LYLCQCMWHDZXFW-UHFFFAOYSA-N
동의어
SCHEMBL8389989LYLCQCMWHDZXFW-UHFFFAOYSA-N2,4,6-triamino-5-methylquinazoline
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