Chemical ID: 4715868

CN(C)c1nnc(o1)c2cn[nH]c2N
Chemical ID:
4715868
Name [?]:
5-(3-amino-2H-pyrazol-4-yl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
SMILES [?]:
CN(C)c1nnc(o1)c2cn[nH]c2N
InChi [?]:
InChI=1/C7H10N6O/c1-13(2)7-12-11-6(14-7)4-3-9-10-5(4)8/h3H,1-2H3,(H3,8,9,10)
InChi Info:
AuxInfo=1/1/N:1,3,10,9,13,7,4,14,11,12,6,5,2,8/E:(1,2)/rA:14nCNCCNNCOCCNNCN/rB:s1;s2;s2;d4;s5;d6;s4s7;s7;s9;d10;s11;d9s12;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N6O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.1384
Area:364.142
Solvation:-1.96515
Coulombic:-47.5615
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:194.194
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.96
LogP (Chemaxon):-0.44

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Descriptor Annotations

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