Chemical ID: 4906115

c1c(=N)[nH][nH]c1O
Chemical ID:
4906115
Name [?]:
5-imino-1,2-dihydropyrazol-3-ol
SMILES [?]:
c1c(=N)[nH][nH]c1O
InChi [?]:
InChI=1/C3H5N3O/c4-2-1-3(7)6-5-2/h1H,(H4,4,5,6,7)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,4,5,7/rA:7nCCNNNCO/rB:s1;w2;s2;s4;d1s5;s6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C3H5N3O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:3.70901
Area:235.062
Solvation:-2.16754
Coulombic:-43.9105
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:1
Rigid Segments:1
Chemical Properties
Molecular Weight:99.0914
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.85
LogP (Chemaxon):-0.76

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue