C1=C(N=CC(=N1)Br)N
CAS: 59489-71-3
이름: 5-bromopyrazin-2-amine
SMILES: C1=C(N=CC(=N1)Br)N

Molecular Processing

Molecular formula
C4H4BrN3
Molecular weight
174
Exact mass
172.9589
XLogP
0.82
TPSA
51.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
8
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
Molar refractivity
34.14

Supplementary Information

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N
동의어
2-Amino-5-bromopyrazine59489-71-3DTXSID00344794RefChem:464537DTXCID10295869626-202-45-bromopyrazin-2-amine5-bromo-pyrazin-2-ylaminePyrazinamine, 5-bromo-MFCD002350155-Bromo-2-aminopyrazine5-bromopyrazin-2-ylamine5-Bromo-2-pyrazinamineEN300-887055-Bromo-2-pyrazinamine;2-Amino-5-bromopyrazine2-Bromo-5-aminopyrazine5-Amino-2-bromopyrazine5-bromopyrazine-2-amine2-amino-5 bromopyrazine2-amino-5-bromo-pyrazine2-bromo-5-amino-pyrazine5-bromopyrazine-2-ylamineUpadacitinib Impurity 1645-bromopyrazin-2-yl-amine5-Bromo-2-pyrazinamine #SCHEMBL40289orb3142782CHEMBL4555899SCHEMBL23012471SCHEMBL29729074
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