CN1CCN(CC1)C2=NC=C(C(=C2)I)N
CAS: 910808-13-8
Name: 4-iodo-6-(4-methylpiperazin-1-yl)pyridin-3-amine
SMILES: CN1CCN(CC1)C2=NC=C(C(=C2)I)N

Molecular Processing

Molecular formula
C10H15IN4
Molecular weight
318.16
Exact mass
318.0341
XLogP
1.02
TPSA
45.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
71.08

Supplementary Information

InChIKey: YLIRSRYWNHPZRS-UHFFFAOYSA-N
Synonyme
910808-13-8SCHEMBL42544364-Iodo-6-(4-methyl-piperazin-1-yl)-pyridin-3-ylamineYLIRSRYWNHPZRS-UHFFFAOYSA-NDTXSID6012392344-Iodo-6-(4-methyl-1-piperazinyl)-3-pyridinamine4-iodo-6-(4-methylpiperazin-1-yl)pyridin-3-amine
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