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Molecule
ID:123920
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₂
Molecular Mass
180.20378
Exact Mass
180.08987763
Charge
0
InChI
InChI=1S/C9H12N2O2/c1-11-9(12)7-5-6(10)3-4-8(7)13-2/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
CMVQJCATQGDCJW-UHFFFAOYSA-N
Canonic Smiles
CNC(=O)c1cc(N)ccc1OC
Isomeric Smiles
c1(C(=O)NC)c(ccc(c1)N)OC
Calculated Properties
JChem
Acid pKa
14.156817
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.04636147
LogD (pH = 7.4)
0.06077792
Log P
0.060964957
Molar Refractivity
51.1967
Polarizability
18.675234
Polar Surface Area
64.35
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4034231
InterBioScreen
BB_SC-8132
Academic Data
PubChem
22060686
Names and Identifiers
IUPAC name
5-amino-2-methoxy-N-methylbenzamide
Synonyms
5-amino-2-methoxy-N-methylbenzamide
IUPAC Traditional name
5-amino-2-methoxy-N-methylbenzamide
Registration numbers
CAS Number
194025-85-9
MDL Number
MFCD11505338
PubChem CID
22060686
PubChem SID
162218273
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay