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Molecule
ID:24006
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₃Cl₂N₃O₂
Molecular Mass
242.10302
Exact Mass
241.03848203
Charge
0
InChI
InChI=1S/C7H11N3O2.2ClH/c1-3-5(4(2)10-9-3)6(8)7(11)12;;/h6H,8H2,1-2H3,(H,9,10)(H,11,12);2*1H
InChIKey
SMEDBFBPCGVWIT-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(c1c(C)n[nH]c1C)N.Cl.Cl
Isomeric Smiles
c1(c([nH]nc1C)C)C(C(=O)O)N.Cl.Cl
Calculated Properties
JChem
Acid pKa
1.6712917
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-2.838179
LogD (pH = 7.4)
-2.8691943
Log P
-2.8386333
Molar Refractivity
43.7899
Polarizability
16.439173
Polar Surface Area
92.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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Names and Identifiers
IUPAC name
2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid dihydrochloride
Synonyms
Amino-(3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid dihydrochloride
IUPAC Traditional name
amino(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid dihydrochloride
Registration numbers
MDL Number
MFCD09997591
PubChem SID
160987313
PubChem CID
46735926
Molecular Spectra
Data Source
Commercial Catalog
Matrix Scientific
026439
Academic Data
PubChem
46735926
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Bioactivity
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Properties
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Safety Information
Properties
Safety Information
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Source
IRRITANT
Source
false
Source
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Storage Warning
TSCA Listed