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Molecule
ID:30911
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)10-8-9(11(15)16)2-3-12-10/h2-3,8H,4-7H2,1H3,(H,15,16)
InChIKey
OXVRAMAPGBJUBN-UHFFFAOYSA-N
Canonic Smiles
CN1CCN(CC1)c1nccc(c1)C(=O)O
Isomeric Smiles
c1(N2CCN(CC2)C)cc(C(=O)O)ccn1
Calculated Properties
JChem
Acid pKa
0.7278108
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.9886361
LogD (pH = 7.4)
-1.6773466
Log P
-1.5866637
Molar Refractivity
61.9495
Polarizability
22.921051
Polar Surface Area
56.67
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
033574
Enamine
EN300-65981
Academic Data
PubChem
6484238
Names and Identifiers
IUPAC Traditional name
2-(4-methylpiperazin-1-yl)pyridine-4-carboxylic acid
Synonyms
2-(4-Methyl-piperazin-1-yl)-isonicotinic acid
2-(4-methylpiperazin-1-yl)pyridine-4-carboxylic acid
IUPAC name
2-(4-methylpiperazin-1-yl)pyridine-4-carboxylic acid
Registration numbers
PubChem CID
6484238
PubChem SID
160994218
MDL Number
MFCD07801144
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.904
Source
Product Information
95%
Source
Purity