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Molecule
ID:66720
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₈Cl₂N₂O
Molecular Mass
183.03582
Exact Mass
182.00136825
Charge
0
InChI
InChI=1S/C5H6N2O.2ClH/c6-4-1-5(8)3-7-2-4;;/h1-3,8H,6H2;2*1H
InChIKey
BPZYBAZQRMSDHY-UHFFFAOYSA-N
Canonic Smiles
Nc1cncc(c1)O.Cl.Cl
Isomeric Smiles
c1c(cc(cn1)O)N.Cl.Cl
Calculated Properties
JChem
Acid pKa
8.995615
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.76930225
LogD (pH = 7.4)
-0.39753887
Log P
-0.3769179
Molar Refractivity
30.5824
Polarizability
11.186788
Polar Surface Area
59.14
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072131
Bide Pharmatech
BD159121
A&J Pharmtech
AJA-O4687
Academic Data
PubChem
22832065
Names and Identifiers
IUPAC Traditional name
5-aminopyridin-3-ol dihydrochloride
Synonyms
3-Amino-5-hydroxypyridine dihydrochloride
5-AMinopyridin-3-ol dihydrochloride
IUPAC name
5-aminopyridin-3-ol dihydrochloride
Registration numbers
MDL Number
MFCD09702444
CAS Number
1186663-39-7
PubChem SID
162032456
PubChem CID
22832065
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay