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Molecule
ID:86049
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃ClN₄O₃
Molecular Mass
272.68822
Exact Mass
272.06761798
Charge
0
InChI
InChI=1S/C10H13ClN4O3/c1-17-10(16)6-8(12)14-9(7(11)13-6)15-2-4-18-5-3-15/h2-5H2,1H3,(H2,12,14)
InChIKey
YSYBXBIPPIEVRT-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1nc(Cl)c(nc1N)N1CCOCC1
Isomeric Smiles
n1c(c(nc(c1N)C(=O)OC)Cl)N1CCOCC1
Calculated Properties
JChem
Acid pKa
16.768396
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
1.4509686
LogD (pH = 7.4)
1.4509825
Log P
1.4509826
Molar Refractivity
68.0941
Polarizability
24.71307
Polar Surface Area
90.57
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
2797296
Commercial Catalog
Apollo Scientific
OR29159
Names and Identifiers
IUPAC Traditional name
methyl 3-amino-6-chloro-5-(morpholin-4-yl)pyrazine-2-carboxylate
Synonyms
methyl 3-amino-6-chloro-5-morpholinopyrazine-2-carboxylate
IUPAC name
methyl 3-amino-6-chloro-5-(morpholin-4-yl)pyrazine-2-carboxylate
Registration numbers
PubChem SID
162073165
PubChem CID
2797296
MDL Number
MFCD02090160
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay