Chemical ID: 6487752

CCNC(=O)n1c(nnn1)N
Chemical ID:
6487752
Name [?]:
5-amino-N-ethyl-tetrazole-1-carboxamide
SMILES [?]:
CCNC(=O)n1c(nnn1)N
InChi [?]:
InChI=1/C4H8N6O/c1-2-6-4(11)10-3(5)7-8-9-10/h2H2,1H3,(H,6,11)(H2,5,7,9)
InChi Info:
AuxInfo=1/1/N:1,2,7,4,11,3,8,9,10,6,5/rA:11nCCNCONCNNNN/rB:s1;s2;s3;d4;s4;s6;d7;s8;s6d9;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H8N6O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.92938
Area:315.434
Solvation:-0.956477
Coulombic:-46.9022
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:156.146
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-1.05
LogP (Chemaxon):-0.08

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Descriptor Annotations

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