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MFCD22565914 molecular structure
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5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride

ChemBase ID: 241753
Molecular Formular: C8H11ClN2O2
Molecular Mass: 202.63814
Monoisotopic Mass: 202.05090528
SMILES and InChIs

SMILES:
n12c(CC(C(=O)O)CC2)cnc1.Cl
Canonical SMILES:
OC(=O)C1CCn2c(C1)cnc2.Cl
InChI:
InChI=1S/C8H10N2O2.ClH/c11-8(12)6-1-2-10-5-9-4-7(10)3-6;/h4-6H,1-3H2,(H,11,12);1H
InChIKey:
HDBAQWHBJBIVSJ-UHFFFAOYSA-N

Cite this record

CBID:241753 http://www.chembase.cn/molecule-241753.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride
IUPAC Traditional name
5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride
Synonyms
5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride
MDL Number
MFCD22565914
PubChem SID
164297663
PubChem CID
71756863

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-114688 external link Add to cart Please log in.
Data Source Data ID
PubChem 71756863 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.0294404  H Acceptors
H Donor LogD (pH = 5.5) -0.8422741 
LogD (pH = 7.4) -1.6892122  Log P -0.8013752 
Molar Refractivity 42.6925 cm3 Polarizability 16.184717 Å3
Polar Surface Area 55.12 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
207 - 209°C expand Show data source
Hydrophobicity(logP)
-0.537 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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