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Molecule
ID:83131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Mass
221.2557
Exact Mass
221.11642674
Charge
0
InChI
InChI=1S/C11H15N3O2/c1-13-4-6-14(7-5-13)10-3-2-9(8-12-10)11(15)16/h2-3,8H,4-7H2,1H3,(H,15,16)
InChIKey
QHMVJHRGUIQPPU-UHFFFAOYSA-N
Canonic Smiles
CN1CCN(CC1)c1ccc(cn1)C(=O)O
Isomeric Smiles
n1cc(ccc1N1CCN(CC1)C)C(=O)O
Calculated Properties
JChem
Acid pKa
1.7919241
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.8323684
LogD (pH = 7.4)
-1.8817477
Log P
-1.7486676
Molar Refractivity
61.9495
Polarizability
22.92015
Polar Surface Area
56.67
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Apollo Scientific
OR2591
Academic Data
PubChem
14987926
Names and Identifiers
IUPAC name
6-(4-methylpiperazin-1-yl)pyridine-3-carboxylic acid
Synonyms
1-(5-Carboxypyridin-2-yl)-4-methylpiperazine
6-(4-Methylpiperazin-1-yl)nicotinic acid
5-Carboxy-2-(4-methylpiperazin-1-yl)pyridine
6-(4-Methylpiperazin-1-yl)pyridine-3-carboxylic acid
IUPAC Traditional name
6-(4-methylpiperazin-1-yl)pyridine-3-carboxylic acid
Registration numbers
PubChem CID
14987926
PubChem SID
162070250
CAS Number
132521-70-1
MDL Number
MFCD07376841
Properties
Safety Information
Storage Warning
Harmful/Irritant/Moisture Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay