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Molecule
ID:57245
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄N₄O₂
Molecular Mass
164.12156
Exact Mass
164.03342539
Charge
0
InChI
InChI=1S/C6H4N4O2/c11-6(12)4-2-1-3-5-7-8-9-10(4)5/h1-3H,(H,11,12)
InChIKey
SWQRDIZBVKQGKB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc2n1nnn2
Isomeric Smiles
n12c(C(=O)O)cccc2nnn1
Calculated Properties
JChem
Acid pKa
3.3695502
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.7361541
LogD (pH = 7.4)
-3.0298984
Log P
0.38051662
Molar Refractivity
51.2845
Polarizability
14.037981
Polar Surface Area
80.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-8146
ChemBridge
4039942
Matrix Scientific
062420
Academic Data
PubChem
346462
Names and Identifiers
IUPAC name
[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
IUPAC Traditional name
[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
Synonyms
Tetrazolo[1,5-a]pyridine-5-carboxylic acid
Registration numbers
CAS Number
7477-12-5
MDL Number
MFCD12198087
PubChem CID
346462
PubChem SID
162062008
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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