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165736-20-9 molecular structure
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imidazo[1,2-a]pyridin-2-ylmethanamine

ChemBase ID: 310378
Molecular Formular: C8H9N3
Molecular Mass: 147.17716
Monoisotopic Mass: 147.0796473
SMILES and InChIs

SMILES:
n1c2n(cc1CN)cccc2
Canonical SMILES:
NCc1nc2n(c1)cccc2
InChI:
InChI=1S/C8H9N3/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5,9H2
InChIKey:
GBRIYMLJYQLICB-UHFFFAOYSA-N

Cite this record

CBID:310378 http://www.chembase.cn/molecule-310378.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
imidazo[1,2-a]pyridin-2-ylmethanamine
IUPAC Traditional name
imidazo[1,2-a]pyridin-2-ylmethanamine
Synonyms
(imidazo[1,2-a]pyridin-2-ylmethyl)amine
CAS Number
165736-20-9
MDL Number
MFCD06654915

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID Price
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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -2.8055897  LogD (pH = 7.4) -1.2443535 
Log P -0.033210248  Molar Refractivity 43.8876 cm3
Polarizability 16.652065 Å3 Polar Surface Area 43.32 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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