CC1=NC(=NC=C1)N
CAS: 108-52-1
Name: 4-methylpyrimidin-2-amine
SMILES: CC1=NC(=NC=C1)N

Molecular Processing

Molecular formula
C5H7N3
Molecular weight
109.13
Exact mass
109.064
XLogP
0.37
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
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
31.18

Supplementary Information

InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N
Synonyme
2-AMINO-4-METHYLPYRIMIDINE108-52-12-Pyrimidinamine, 4-methyl-6-Methyl-2-pyrimidinamine4-Methylpyrimidin-2-ylamineZEQ6ZS0OOCNSC 1939EINECS 203-591-5BRN 0108506AI3-08091NSC-19395-25-10-00160 (Beilstein Handbook Reference)RefChem:4643472-Pyrimidinamine, 4-methyl-(9CI)InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,84-methylpyrimidin-2-amine4-Methyl-2-pyrimidinaminePyrimidine, 2-amino-4-methyl-MFCD000061012-AMINO-4-METHYL-PYRIMIDINE4-methyl-2-pyrimidinylamine4-methylpyrimidine-2-ylamine2-AMINO-6-METHYLPYRIMIDINEF9995-01004-methyl-pyrimidin-2-ylamineNSC19394-Methyl-2-pyrimidinamine; 2-Amino-6-methylpyrimidine; 4-Methyl-2-aminopyrimidine; 6-Methyl-2-pyrimidinamine; NSC 1939;UNII-ZEQ6ZS0OOC2-amino4-methylpyrimidineSCHEMBL91470
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