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Molecule
ID:63284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈N₂O₂
Molecular Mass
152.15062
Exact Mass
152.05857751
Charge
0
InChI
InChI=1S/C7H8N2O2/c1-11-7(10)6-3-2-5(8)4-9-6/h2-4H,8H2,1H3
InChIKey
LJYSUEZSIXOJFK-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cn1)N
Isomeric Smiles
n1c(C(=O)OC)ccc(c1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.11561169
LogD (pH = 7.4)
0.11597015
Log P
0.115974724
Molar Refractivity
40.2548
Polarizability
15.030372
Polar Surface Area
65.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
12457877
Commercial Catalog
Matrix Scientific
068601
Bide Pharmatech
BD78507
A&J Pharmtech
AJA-O23778
Names and Identifiers
IUPAC name
methyl 5-aminopyridine-2-carboxylate
IUPAC Traditional name
methyl 5-aminopyridine-2-carboxylate
Synonyms
Methyl 5-amino-pyridine-2-carboxylate
Methyl 5-aminopyridine-2-carboxylate
Registration numbers
CAS Number
67515-76-8
MDL Number
MFCD07783939
PubChem SID
162029023
PubChem CID
12457877
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
>95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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Molecular Spectra
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