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Molecule
ID:67141
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/c1-4-2-5(6)8-3-7-4/h2-3H,1H3,(H2,6,7,8)
InChIKey
LAERIBHKDNBVOO-UHFFFAOYSA-N
Canonic Smiles
Cc1ncnc(c1)N
Isomeric Smiles
c1nc(cc(n1)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.8063072
LogD (pH = 7.4)
-0.07947498
Log P
-0.053362798
Molar Refractivity
32.3277
Polarizability
11.441285
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072561
ChemBridge
9072006
Enamine
EN300-70358
Bide Pharmatech
BD159647
A&J Pharmtech
AJA-O5777
AJA-O39311
Academic Data
PubChem
572852
Names and Identifiers
IUPAC name
6-methylpyrimidin-4-amine
Synonyms
6-Methylpyrimidin-4-amine
6-methyl-4-pyrimidinamine
IUPAC Traditional name
6-methyl-4-pyrimidinamine
Registration numbers
PubChem SID
162032877
PubChem CID
572852
MDL Number
MFCD00188073
CAS Number
3435-28-7
1134647-49-6
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
0.175
Source
Melting Point
186 - 188°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay