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65257-68-3 molecular structure
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pyrido[2,3-b]pyrazin-6-amine

ChemBase ID: 65033
Molecular Formular: C7H6N4
Molecular Mass: 146.14934
Monoisotopic Mass: 146.05924621
SMILES and InChIs

SMILES:
c1c(nc2c(c1)nccn2)N
Canonical SMILES:
Nc1ccc2c(n1)nccn2
InChI:
InChI=1S/C7H6N4/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H2,8,10,11)
InChIKey:
POUPCZFBDRVLNE-UHFFFAOYSA-N

Cite this record

CBID:65033 http://www.chembase.cn/molecule-65033.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
pyrido[2,3-b]pyrazin-6-amine
IUPAC Traditional name
pyrido[2,3-b]pyrazin-6-amine
Synonyms
Pyrido[2,3-b]pyrazin-6-amine
CAS Number
65257-68-3
MDL Number
MFCD00160727
PubChem SID
162030772
PubChem CID
246513

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 246513 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.17106356  LogD (pH = 7.4) 0.171931 
Log P 0.17194207  Molar Refractivity 41.8802 cm3
Polarizability 15.620851 Å3 Polar Surface Area 64.69 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
95+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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