Chemical ID: 5166662

CC(=O)NCc1cnccn1
Chemical ID:
5166662
Name [?]:
N-(pyrazin-2-ylmethyl)acetamide
SMILES [?]:
CC(=O)NCc1cnccn1
InChi [?]:
InChI=1/C7H9N3O/c1-6(11)10-5-7-4-8-2-3-9-7/h2-4H,5H2,1H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,9,10,7,5,2,6,8,11,4,3/rA:11nCCONCCCNCCN/rB:s1;d2;s2;s4;s5;s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.18996
Area:322.993
Solvation:-2.88487
Coulombic:-28.0014
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:151.166
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.51
LogP (Chemaxon):-1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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