Chemical ID: 6687365

CCNc1nc(nc(n1)O)N
Chemical ID:
6687365
Name [?]:
4-amino-6-ethylamino-1,3,5-triazin-2-ol
SMILES [?]:
CCNc1nc(nc(n1)O)N
InChi [?]:
InChI=1/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,8,11,3,5,7,9,10/rA:11nCCNCNCNCNON/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s6;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H9N5O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.3613
Area:318.786
Solvation:-1.60834
Coulombic:-64.8036
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:155.158
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-0.07
LogP (Chemaxon):0.47

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