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Molecule
ID:87497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇N₃O
Molecular Mass
125.12858
Exact Mass
125.05891186
Charge
0
InChI
InChI=1S/C5H7N3O/c1-9-5-7-2-4(6)3-8-5/h2-3H,6H2,1H3
InChIKey
HKHRENFWPKWVML-UHFFFAOYSA-N
Canonic Smiles
COc1ncc(cn1)N
Isomeric Smiles
n1c(ncc(c1)N)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.25809646
LogD (pH = 7.4)
-0.258076
Log P
-0.25807574
Molar Refractivity
33.8319
Polarizability
12.24047
Polar Surface Area
61.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30959
Bide Pharmatech
BD76576
A&J Pharmtech
AJA-O23989
Academic Data
PubChem
352904
Names and Identifiers
IUPAC name
2-methoxypyrimidin-5-amine
IUPAC Traditional name
2-methoxypyrimidin-5-amine
Synonyms
5-Amino-2-methoxypyrimidine
2-Methoxypyrimidin-5-amine
2-METHOXYPYRIMIDIN-5-AMINE
Registration numbers
PubChem CID
352904
CAS Number
56621-89-7
PubChem SID
162074539
MDL Number
MFCD08234878
Properties
Physical Property
Melting Point
119-120°C
Source
Safety Information
Storage Warning
Irritant/Light Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay