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75018-05-2 molecular structure
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3-methoxypyrazine-2-carbonitrile

ChemBase ID: 812458
Molecular Formular: C6H5N3O
Molecular Mass: 135.1234
Monoisotopic Mass: 135.0432618
SMILES and InChIs

SMILES:
c1(c(nccn1)C#N)OC
Canonical SMILES:
N#Cc1nccnc1OC
InChI:
InChI=1S/C6H5N3O/c1-10-6-5(4-7)8-2-3-9-6/h2-3H,1H3
InChIKey:
NHYBJRFMQYBLTP-UHFFFAOYSA-N

Cite this record

CBID:812458 http://www.chembase.cn/molecule-812458.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-methoxypyrazine-2-carbonitrile
IUPAC Traditional name
3-methoxypyrazine-2-carbonitrile
Synonyms
3-METHOXYPYRAZINE-2-CARBONITRILE
CAS Number
75018-05-2

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O32647 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O32647 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.21663374  LogD (pH = 7.4) 0.21663374 
Log P 0.21663374  Molar Refractivity 33.8705 cm3
Polarizability 12.939986 Å3 Polar Surface Area 58.8 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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