Chemical ID: 5833318

C1C(=NNC1=O)N
Chemical ID:
5833318
Name [?]:
5-amino-2,4-dihydropyrazol-3-one
SMILES [?]:
C1C(=NNC1=O)N
InChi [?]:
InChI=1/C3H5N3O/c4-2-1-3(7)6-5-2/h1H2,(H2,4,5)(H,6,7)
InChi Info:
AuxInfo=1/1/N:1,2,5,7,3,4,6/rA:7nCCNNCON/rB:s1;d2;s3;s1s4;d5;s2;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C3H5N3O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:3.814
Area:235.815
Solvation:-2.08137
Coulombic:-33.821
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:99.0914
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.65
LogP (Chemaxon):-1.04

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Experimental Annotations

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Descriptor Annotations

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