CC(C)N1C=CC(=N1)N
CAS: 857267-04-0
Nombre: 1-propan-2-ylpyrazol-3-amine
SMILES: CC(C)N1C=CC(=N1)N

Molecular Processing

Molecular formula
C6H11N3
Molecular weight
125.17
Exact mass
125.0953
XLogP
1.05
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
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
0.5
Molar refractivity
37.02

Supplementary Information

InChIKey: MECWXEINLHIGIW-UHFFFAOYSA-N
Sinónimos
857267-04-01-(propan-2-yl)-1H-pyrazol-3-amineDTXSID40598875RefChem:227025DTXCID30549634813-304-01-isopropyl-1H-pyrazol-3-amine1-ISOPROPYL-1H-PYRAZOL-3-YLAMINE1-propan-2-ylpyrazol-3-amine1-isopropylpyrazol-3-amineMFCD068051673-amino-1-isopropylpyrazole1-(methylethyl)pyrazole-3-ylamine1H-Pyrazol-3-amine, 1-(1-methylethyl)-1-(1-methylethyl)-1H-pyrazol-3-amineSCHEMBL1427041CHEMBL3219113MECWXEINLHIGIW-UHFFFAOYSA-NEX-A3897SBB022906AKOS000302128AB91315FI76366AS-52937SY043132DB-294064CS-0052807ST45123371EN300-195435P15890
Ver fuente →
Participa en 16 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→