Chemical ID: 4517668

CCOC(=O)c1nc([nH]n1)N
Chemical ID:
4517668
Name [?]:
ethyl 5-amino-1H-1,2,4-triazole-3-carboxylate
SMILES [?]:
CCOC(=O)c1nc([nH]n1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H8N4O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.18091
Area:323.741
Solvation:-1.91261
Coulombic:-54.6739
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:156.143
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.29
LogP (Chemaxon):0.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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