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Lufironil

CAT: 0931-T207410-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T207410-02Size:50 mg
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CAS Number
128075-79-6
Target
Drug Metabolite
Related Pathways
Metabolism
Bioactivity
Lufironil (HOE 077) is an inhibitor of prolyl 4-hydroxylase, designed for investigating chronic liver conditions such as alcoholic hepatitis and cirrhosis.
Smiles
O=C(NCCOC)C1=NC=CC(=C1)C(=O)NCCOC
Molecular Formula
C13H19N3O4
Molecular Weight
281.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide

Lufironil is a small molecule drug. The usage of the INN stem '-nil' in the name indicates that Lufironil is a benzodiazepine receptor antagonist/agonist. Lufironil has a monoisotopic molecular weight of 281.14 Da.

CAS Number128075-79-6
PubChem CID60788
IUPAC Name2-N,4-N-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide
Molecular FormulaC13H19N3O4
Molecular Weight281.31
XLogP-0.6
Topological Polar Surface Area89.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count20
Formal Charge0
Complexity312
SMILES
COCCNC(=O)C1=CC(=NC=C1)C(=O)NCCOC
InChI
InChI=1S/C13H19N3O4/c1-19-7-5-15-12(17)10-3-4-14-11(9-10)13(18)16-6-8-20-2/h3-4,9H,5-8H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
JUCNGMPTCXPMNB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide
CAS: 128075-79-6
CID: 60788
Formula: C13H19N3O4
MW: 281.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight281.31
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass281.13755610
Monoisotopic Mass281.13755610
Topological Polar Surface Area89.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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