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Molecule
ID:67702
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇N₃
Molecular Mass
109.12918
Exact Mass
109.06399724
Charge
0
InChI
InChI=1S/C5H7N3/c1-4-2-7-3-8-5(4)6/h2-3H,1H3,(H2,6,7,8)
InChIKey
XSCYITPLDKUZJB-UHFFFAOYSA-N
Canonic Smiles
Cc1cncnc1N
Isomeric Smiles
c1nc(c(cn1)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.09580163
LogD (pH = 7.4)
0.3247313
Log P
0.3286884
Molar Refractivity
32.7774
Polarizability
11.44313
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
21719209
Commercial Catalog
Matrix Scientific
073140
Bide Pharmatech
BD159714
A&J Pharmtech
AJA-O21262
Names and Identifiers
IUPAC Traditional name
5-methylpyrimidin-4-amine
Synonyms
4-Amino-5-methylpyrimidine
IUPAC name
5-methylpyrimidin-4-amine
Registration numbers
CAS Number
22433-68-7
MDL Number
MFCD09909807
PubChem SID
162033437
PubChem CID
21719209
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay