Chemical ID: 4696711

CN(C)c1nnnn1c2ncccn2
Chemical ID:
4696711
Name [?]:
N,N-dimethyl-1-pyrimidin-2-yl-tetrazol-5-amine
SMILES [?]:
CN(C)c1nnnn1c2ncccn2
InChi [?]:
InChI=1/C7H9N7/c1-13(2)7-10-11-12-14(7)6-8-4-3-5-9-6/h3-5H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,12,11,13,9,4,10,14,5,6,7,2,8/E:(1,2)(4,5)(8,9)/rA:14nCNCCNNNNCNCCCN/rB:s1;s2;s2;d4;s5;d6;s4s7;s8;s9;d10;s11;d12;d9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N7
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.79939
Area:350.186
Solvation:-1.95526
Coulombic:-25.2818
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:191.194
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.28
LogP (Chemaxon):0.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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