C1=CC(=NC(=C1N)I)Cl
Name: 6-chloro-2-iodopyridin-3-amine
SMILES: C1=CC(=NC(=C1N)I)Cl

Molecular Processing

Molecular formula
C5H4ClIN2
Molecular weight
254.46
Exact mass
253.9108
XLogP
1.92
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
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
Molar refractivity
46.38

Supplementary Information

InChIKey: CWPAZQRTFHRMQI-UHFFFAOYSA-N
Synonyme
6-chloro-2-iodopyridin-3-amine3-Amino-6-chloro-2-iodopyridineMFCD110442466-chloro-2-iodo-3-pyridinamine6-Chloro-2-iodo-pyridin-3-ylamine3-Pyridinamine, 6-chloro-2-iodo-SCHEMBL535542SCHEMBL299134543-amino-2-iodo-6-chloropyridineCWPAZQRTFHRMQI-UHFFFAOYSA-N2-Iodo-6-chloro-pyridin-3-amineAKOS015850245AF-0723CS-W022477PB42752AC-27518SY241018DB-027130F093138
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