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Molecule
ID:53242
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₄
Molecular Mass
150.1811
Exact Mass
150.09054634
Charge
0
InChI
InChI=1S/C7H10N4/c8-7-10-4-5-3-9-2-1-6(5)11-7/h4,9H,1-3H2,(H2,8,10,11)
InChIKey
GODUBAMOGMWQAB-UHFFFAOYSA-N
Canonic Smiles
Nc1ncc2c(n1)CCNC2
Isomeric Smiles
C1CNCc2c1nc(nc2)N
Calculated Properties
JChem
Acid pKa
16.714218
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-3.3364465
LogD (pH = 7.4)
-1.6938734
Log P
-0.4723437
Molar Refractivity
43.3485
Polarizability
15.921763
Polar Surface Area
63.83
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
058017
Academic Data
PubChem
10955180
Names and Identifiers
Synonyms
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine
IUPAC Traditional name
5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
IUPAC name
5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
Registration numbers
PubChem SID
162058005
PubChem CID
10955180
CAS Number
124458-31-7
MDL Number
MFCD08447401
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay