CC1=NN(C(=C1)N)C(C)C
CAS: 1124-16-9
Name: 5-methyl-2-propan-2-ylpyrazol-3-amine
SMILES: CC1=NN(C(=C1)N)C(C)C

Molecular Processing

Molecular formula
C7H13N3
Molecular weight
139.2
Exact mass
139.1109
XLogP
1.35
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
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
0.571
Molar refractivity
41.76

Supplementary Information

InChIKey: OCSWHADWFJTNAZ-UHFFFAOYSA-N
Synonyme
1-isopropyl-3-methyl-1h-pyrazol-5-amine3-methyl-1-(1-methylethyl)-1H-pyrazol-5-amineRefChem:433370689-028-81124-16-95-Amino-1-isopropyl-3-methylpyrazole2-Isopropyl-5-methyl-2H-pyrazol-3-ylamine5-methyl-2-propan-2-ylpyrazol-3-amine1H-Pyrazol-5-amine, 3-methyl-1-(1-methylethyl)-MFCD005145203-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine5-Methyl-2-isopropyl-2H-pyrazol-3-ylamineF2169-09672-isopropyl-5-methyl-pyrazol-3-amine2-isopropyl-5-methyl-2 h-pyrazol-3-ylamine3-methyl-1-(methylethyl)pyrazole-5-ylamineBRN 06073652-isopropyl-5-methylpyrazol-3-aminePyrazole, 5-amino-1-isopropyl-3-methyl-5-25-09-00465 (Beilstein Handbook Reference)SCHEMBL691317DTXSID50920749SMSSF-0533660ALBB-0121911-Isopropyl-3-methyl-5-aminopyrazolSBB009662STK3548401-isopropyl-3-methyl-5-pyrazolylamineAKOS000308957CS-W016474
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