Chemical ID: 4718832

c1cnc(cn1)C(=NO)N
Chemical ID:
4718832
Name [?]:
amino-pyrazin-2-yl-methanone oxime
SMILES [?]:
c1cnc(cn1)C(=NO)N
InChi [?]:
InChI=1/C5H6N4O/c6-5(9-10)4-3-7-1-2-8-4/h1-3,10H,(H2,6,9)
InChi Info:
AuxInfo=1/1/N:1,2,5,4,7,10,6,3,8,9/rA:10nCCNCCNCNON/rB:s1;d2;s3;d4;d1s5;s4;w7;s8;s7;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H6N4O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.92172
Area:285.139
Solvation:-2.20676
Coulombic:-40.0023
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:138.128
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.46
LogP (Chemaxon):-1.39

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