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Molecule
ID:66829
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆IN₃O₂
Molecular Mass
279.03521
Exact Mass
278.95047445
Charge
0
InChI
InChI=1S/C6H6IN3O2/c1-12-6(11)4-5(8)9-2-3(7)10-4/h2H,1H3,(H2,8,9)
InChIKey
FDLARAKNPMCCKJ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1nc(I)cnc1N
Isomeric Smiles
c1(c(ncc(n1)I)N)C(=O)OC
Calculated Properties
JChem
Acid pKa
16.374514
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.1042912
LogD (pH = 7.4)
1.1042919
Log P
1.1042919
Molar Refractivity
51.482
Polarizability
19.710484
Polar Surface Area
78.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
072243
Bide Pharmatech
BD158451
A&J Pharmtech
AJA-O7211
Academic Data
PubChem
11087124
Names and Identifiers
IUPAC Traditional name
methyl 3-amino-6-iodopyrazine-2-carboxylate
IUPAC name
methyl 3-amino-6-iodopyrazine-2-carboxylate
Synonyms
3-Amino-6-iodopyrazine-2-carboxylic acid methyl ester
Methyl 3-amino-6-iodopyrazine-2-carboxylate
Registration numbers
CAS Number
1458-16-8
PubChem SID
162032565
PubChem CID
11087124
MDL Number
MFCD09909640
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay