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MFCD11505517 molecular structure
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{imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride

ChemBase ID: 257659
Molecular Formular: C8H12Cl2N4
Molecular Mass: 235.11368
Monoisotopic Mass: 234.04390176
SMILES and InChIs

SMILES:
n1c2n(cc1CNN)cccc2.Cl.Cl
Canonical SMILES:
NNCc1nc2n(c1)cccc2.Cl.Cl
InChI:
InChI=1S/C8H10N4.2ClH/c9-10-5-7-6-12-4-2-1-3-8(12)11-7;;/h1-4,6,10H,5,9H2;2*1H
InChIKey:
PKKFHXIDPJKXKM-UHFFFAOYSA-N

Cite this record

CBID:257659 http://www.chembase.cn/molecule-257659.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
{imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride
IUPAC Traditional name
{imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride
Synonyms
2-(hydrazinomethyl)imidazo[1,2-a]pyridine dihydrochloride
MDL Number
MFCD11505517
PubChem SID
164313569
PubChem CID
43810716

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-39760 external link Add to cart Please log in.
Data Source Data ID
PubChem 43810716 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.81479454  LogD (pH = 7.4) -0.2330799 
Log P -0.21786566  Molar Refractivity 58.8645 cm3
Polarizability 17.975216 Å3 Polar Surface Area 55.35 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
181 - 183°C expand Show data source
Hydrophobicity(logP)
-0.232 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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