Chemical ID: 6687660

C#Cc1ccccn1
Chemical ID:
6687660
Name [?]:
2-ethynylpyridine
SMILES [?]:
C#Cc1ccccn1
InChi [?]:
InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6H
InChi Info:
AuxInfo=1/0/N:1,2,5,6,4,7,3,8/rA:8nCCCCCCCN/rB:t1;s2;s3;d4;s5;d6;d3s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H5N
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.23137
Area:262.16
Solvation:-1.32264
Coulombic:-7.96141
Bond Count [?]
All:8
Single:4
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:103.121
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.36
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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