CC1=NC(=NC=C1Br)N
CAS: 17321-93-6
Name: 5-bromo-4-methylpyrimidin-2-amine
SMILES: CC1=NC(=NC=C1Br)N

Molecular Processing

Molecular formula
C5H6BrN3
Molecular weight
188.03
Exact mass
186.9745
XLogP
1.13
TPSA
51.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
9
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
0.2
Molar refractivity
38.88

Supplementary Information

InChIKey: LPQVTZJEIXYDQA-UHFFFAOYSA-N
Synonyme
17321-93-65-bromo-4-methylpyrimidin-2-amineDTXSID80595146RefChem:301913DTXCID80545909686-929-82-Amino-5-bromo-4-methylpyrimidine2-AMINO-4-METHYL-5-BROMOPYRIMIDINE5-Bromo-4-methyl-pyrimidin-2-ylamine2-Pyrimidinamine, 5-bromo-4-methyl-5-Bromo-4-methylpyrimidin-2-ylamineMFCD000944695-bromo-4-methylpyrimidine-2-ylamine5-bromo-4-methyl-2-pyrimidinamineSCHEMBL1114146SCHEMBL30456988LPQVTZJEIXYDQA-UHFFFAOYSA-N5-bromo-4-methyl-2-pyrimidinylamine5-bromo-4-methyl-pyrimidin-2-amine5-bromo-4-methylpyrimidine-2-ylaminSBB0906825-bromo-4 methyl-pyrimidin-2-ylamineAKOS006283938CS-W002368FS-2787SB18609pyrimidine, 2-amino-5-bromo-4-methyl-AC-26664SY0214892-Amino-5-bromo-4-methylpyrimidine, 97%
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