This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine

PubChem CID: 10820593

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL240306, SCHEMBL12598151, AKOS006350854
Topological Polar Surface Area 80.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 123.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q965D5
Iupac Name 5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine
Prediction Hob 1.0
Xlogp -0.7
Molecular Formula C6H10N4
Prediction Swissadme 0.0
Inchi Key YFJXNGUQXKFQAO-OWOJBTEDSA-N
Fcsp3 0.1666666666666666
Logs -1.037
Rotatable Bond Count 2.0
Logd -1.76
Compound Name 5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine
Prediction Hob Swissadme 0.0
Exact Mass 138.091
Formal Charge 0.0
Monoisotopic Mass 138.091
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 138.17
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -1.1866788
Inchi InChI=1S/C6H10N4/c7-3-1-2-5-4-9-6(8)10-5/h1-2,4H,3,7H2,(H3,8,9,10)/b2-1+
Smiles C1=C(NC(=N1)N)/C=C/CN
Nring 1.0
Defined Bond Stereocenter Count 1.0