Home > Compound List > Compound details
67227-90-1,683738-44-5 molecular structure
click picture or here to close

3,5-diethynylpyridine

ChemBase ID: 799144
Molecular Formular: C9H5N
Molecular Mass: 127.1427
Monoisotopic Mass: 127.04219917
SMILES and InChIs

SMILES:
n1cc(cc(c1)C#C)C#C
Canonical SMILES:
C#Cc1cncc(c1)C#C
InChI:
InChI=1S/C9H5N/c1-3-8-5-9(4-2)7-10-6-8/h1-2,5-7H
InChIKey:
VERYSOHHELIELQ-UHFFFAOYSA-N

Cite this record

CBID:799144 http://www.chembase.cn/molecule-799144.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3,5-diethynylpyridine
IUPAC Traditional name
3,5-diethynylpyridine
Synonyms
3,5-diethynylpyridine

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O13411 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O13411 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.0548528  LogD (pH = 7.4) 1.0572138 
Log P 1.057244  Molar Refractivity 34.2457 cm3
Polarizability 14.5968275 Å3 Polar Surface Area 12.89 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle