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Molecule
ID:36671
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₄S
Molecular Mass
220.29408
Exact Mass
220.0782674
Charge
0
InChI
InChI=1S/C10H12N4S/c1-6-3-2-4-7(5-6)8-12-9(11)14-10(15)13-8/h2-5,8H,1H3,(H4,11,12,13,14,15)
InChIKey
QLFIWDJTXDKEOV-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)C1NC(=NC(=N1)N)S
Isomeric Smiles
N1=C(N=C(NC1c1cc(ccc1)C)S)N
Calculated Properties
JChem
Acid pKa
2.5719664
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
2.9001184
LogD (pH = 7.4)
2.9006245
Log P
2.9006288
Molar Refractivity
62.4289
Polarizability
23.691757
Polar Surface Area
62.77
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
25220353
Commercial Catalog
Matrix Scientific
039462
Names and Identifiers
IUPAC name
4-amino-6-(3-methylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
IUPAC Traditional name
4-amino-6-(3-methylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Synonyms
4-Amino-6-(3-methylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Registration numbers
PubChem SID
160999978
PubChem CID
25220353
MDL Number
MFCD12027946
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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