CC1=NN(C(=C1N)Cl)CC=C
CAS: 882532-15-2
Name: 5-chloro-3-methyl-1-prop-2-enylpyrazol-4-amine
SMILES: CC1=NN(C(=C1N)Cl)CC=C

Molecular Processing

Molecular formula
C7H10ClN3
Molecular weight
171.63
Exact mass
171.0563
XLogP
1.61
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
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
0.286
Molar refractivity
46.58

Supplementary Information

InChIKey: WMYOEDYDCVPGKT-UHFFFAOYSA-N
Synonyme
882532-15-21-ALLYL-5-CHLORO-3-METHYL-1H-PYRAZOL-4-AMINESCHEMBL47039414-amino-5-chloro-3-methyl-1-(2-propenyl)-1H-pyrazoleDTXSID10727392WMYOEDYDCVPGKT-UHFFFAOYSA-N5-chloro-3-methyl-1-prop-2-enylpyrazol-4-amine5-Chloro-3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-amine
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