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Molecule
ID:90456
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₄O₂
Molecular Mass
216.19612
Exact Mass
216.06472552
Charge
0
InChI
InChI=1S/C10H8N4O2/c11-10-12-5-4-9(13-10)7-2-1-3-8(6-7)14(15)16/h1-6H,(H2,11,12,13)
InChIKey
PHOLBBCMCYYTSJ-UHFFFAOYSA-N
Canonic Smiles
Nc1nccc(n1)c1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
n1c(ccnc1N)c1cc(ccc1)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
16.529987
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
1.859671
LogD (pH = 7.4)
1.8724893
Log P
1.8726554
Molar Refractivity
59.4576
Polarizability
22.486067
Polar Surface Area
97.62
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2735382
Commercial Catalog
Apollo Scientific
OR60125
Names and Identifiers
IUPAC name
4-(3-nitrophenyl)pyrimidin-2-amine
IUPAC Traditional name
4-(3-nitrophenyl)pyrimidin-2-amine
Synonyms
4-(3-Nitrophenyl)pyrimidin-2-amine
2-Amino-4-(3-nitrophenyl)pyrimidine
Registration numbers
PubChem CID
2735382
PubChem SID
162104751
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay