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Molecule
ID:67068
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄IN₃
Molecular Mass
220.99913
Exact Mass
220.94499514
Charge
0
InChI
InChI=1S/C4H4IN3/c5-3-1-7-2-8-4(3)6/h1-2H,(H2,6,7,8)
InChIKey
HTBFTDHEWCRQPJ-UHFFFAOYSA-N
Canonic Smiles
Ic1cncnc1N
Isomeric Smiles
c1nc(c(cn1)I)N
Calculated Properties
JChem
Acid pKa
19.468693
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.6775361
LogD (pH = 7.4)
0.7433001
Log P
0.7442115
Molar Refractivity
41.0987
Polarizability
15.085591
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
072486
Bide Pharmatech
BD107325
Academic Data
PubChem
13261510
Names and Identifiers
IUPAC Traditional name
5-iodopyrimidin-4-amine
IUPAC name
5-iodopyrimidin-4-amine
Synonyms
4-Amino-5-iodopyrimidine
Registration numbers
CAS Number
91416-96-5
MDL Number
MFCD09999223
PubChem CID
13261510
PubChem SID
162032804
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay