C10327273

ID: ALA4594171

Cas Number: 1479979-63-9

PubChem CID: 66184882

Max Phase: Preclinical

Molecular Formula: C7H12N2O

Molecular Weight: 140.19

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  O=C(NC1CNC1)C1CC1

Standard InChI:  InChI=1S/C7H12N2O/c10-7(5-1-2-5)9-6-3-8-4-6/h5-6,8H,1-4H2,(H,9,10)

Standard InChI Key:  AEHACUVQIAXZPV-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 10 11  0  0  0  0  0  0  0  0999 V2000
   -0.9504    2.1112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9478    1.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0804    0.6136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0408    2.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0074    1.8262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510    0.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8124    0.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100   -0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8124    0.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
  7  4  1  0
 10  8  1  0
M  END

Alternative Forms

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 140.19Molecular Weight (Monoisotopic): 140.0950AlogP: -0.52#Rotatable Bonds: 2
Polar Surface Area: 41.13Molecular Species: BASEHBA: 2HBD: 2
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 9.12CX LogP: -0.50CX LogD: -2.22
Aromatic Rings: Heavy Atoms: 10QED Weighted: 0.54Np Likeness Score: -1.25

References

1. Johannes Zuegg, Alysha Elliott, Maite Amado, Emma Cowie, Ali Hinton, Geraldine Kaeslin, Angela Kavanagh, Anne Kunert, Gabriell Lowe, Soumya Ramu, Janet Reid, Robin Trauer, Mathilde Desselle, Ruth Neale, Karl Hansford, Mark Blascovich, Matthew Cooper. CO-ADD screening of MMV (CH) - Small Polar Library,  [10.6019/CHEMBL4513160]
2. University of Dundee.  (2021)  University of Dundee, Small-Polar-MMV Screening Library,  [10.6019/CHEMBL3988442]