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Molecule
ID:30407
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Mass
206.198
Exact Mass
206.06914219
Charge
0
InChI
InChI=1S/C10H10N2O3/c1-7-4-11-12(5-7)6-8-2-3-9(15-8)10(13)14/h2-5H,6H2,1H3,(H,13,14)
InChIKey
IPQDIQFVWZLMHT-UHFFFAOYSA-N
Canonic Smiles
Cc1cnn(c1)Cc1ccc(o1)C(=O)O
Isomeric Smiles
n1(ncc(c1)C)Cc1oc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
3.1637115
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.0573969
LogD (pH = 7.4)
-2.1786973
Log P
1.0069268
Molar Refractivity
64.1398
Polarizability
19.541887
Polar Surface Area
68.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033057
Academic Data
PubChem
5108468
Names and Identifiers
IUPAC Traditional name
5-[(4-methylpyrazol-1-yl)methyl]furan-2-carboxylic acid
IUPAC name
5-[(4-methyl-1H-pyrazol-1-yl)methyl]furan-2-carboxylic acid
Synonyms
5-(4-Methyl-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
Registration numbers
PubChem CID
5108468
PubChem SID
160993714
MDL Number
MFCD06803153
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay