CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N
CAS: 285984-25-0
Nom: 3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N

Molecular Processing

Molecular formula
C14H19N3
Molecular weight
229.33
Exact mass
229.1579
XLogP
3.06
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
71.41

Supplementary Information

InChIKey: ITHNHEWXIBNEDG-UHFFFAOYSA-N
Synonymes
285984-25-03-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-amineDTXSID70388044RefChem:282651DTXCID20339066827-657-35-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-amine3-tert-butyl-1-p-tolyl-1H-pyrazol-5-amine5-tert-butyl-2-(4-methylphenyl)pyrazol-3-amineMFCD041150901H-PYRAZOL-5-AMINE, 3-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-5-Amino-3-t-butyl-1-p-tolyl-pyrazole3-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINESR-010002948335-tert-butyl-2-(p-tolyl)pyrazol-3-amineSCHEMBL366727ITHNHEWXIBNEDG-UHFFFAOYSA-NALBB-014966STK234818AKOS003347939AB19590CS-W014188GS-3255SB36382BP-13311SY017172DB-0679505-AMINO-3-T-BUTYL-N-P-TOLYL-PYRAZOLEEN300-37124
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→