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MFCD09263848 molecular structure
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2,5-dimethylimidazo[1,2-a]pyridine

ChemBase ID: 242737
Molecular Formular: C9H10N2
Molecular Mass: 146.1891
Monoisotopic Mass: 146.08439833
SMILES and InChIs

SMILES:
n12c(nc(c1)C)cccc2C
Canonical SMILES:
Cc1nc2n(c1)c(C)ccc2
InChI:
InChI=1S/C9H10N2/c1-7-6-11-8(2)4-3-5-9(11)10-7/h3-6H,1-2H3
InChIKey:
MDYLCICXTKMFEI-UHFFFAOYSA-N

Cite this record

CBID:242737 http://www.chembase.cn/molecule-242737.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,5-dimethylimidazo[1,2-a]pyridine
IUPAC Traditional name
2,5-dimethylimidazo[1,2-a]pyridine
Synonyms
2,5-dimethylimidazo[1,2-a]pyridine
MDL Number
MFCD09263848
PubChem SID
164298647
PubChem CID
138682

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-116633 external link Add to cart Please log in.
Data Source Data ID
PubChem 138682 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.12960935  LogD (pH = 7.4) 1.0356498 
Log P 1.0904809  Molar Refractivity 45.6776 cm3
Polarizability 16.819752 Å3 Polar Surface Area 17.3 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.174 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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