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Molecule
ID:74691
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈BrN₃O₂
Molecular Mass
282.09342
Exact Mass
280.97998851
Charge
0
InChI
InChI=1S/C10H8BrN3O2/c11-7-3-1-2-4-8(7)14-9(12)6(5-13-14)10(15)16/h1-5H,12H2,(H,15,16)
InChIKey
QXISVFVHSSKDQA-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1n1ncc(c1N)C(=O)O
Isomeric Smiles
n1cc(c(n1c1ccccc1Br)N)C(=O)O
Calculated Properties
JChem
Acid pKa
4.1059456
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.97068244
LogD (pH = 7.4)
-0.7101832
Log P
2.3957648
Molar Refractivity
63.2524
Polarizability
23.776396
Polar Surface Area
81.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Apollo Scientific
OR103640
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PubChem
26369774
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Irritant/Light Sensitive
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Registration numbers
PubChem SID
162039610
PubChem CID
26369774
MDL Number
MFCD06637281
Related Proteins
Names and Identifiers
IUPAC Traditional name
5-amino-1-(2-bromophenyl)pyrazole-4-carboxylic acid
Synonyms
5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid
IUPAC name
5-amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid
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