Basic information
- CAS
128075-79-6- Standard SMILES
COCCNC(=O)c1ccnc(C(=O)NCCOC)c1- InChIKey
JUCNGMPTCXPMNB-UHFFFAOYSA-N- Molecular formula
- C13H19N3O4
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.1375561
Overview
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.
Names & identifiers
- Preferred name
- N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide
- IUPAC
- 2-N,4-N-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide
- English name
- Lufironil
- Molecular formula
- C13H19N3O4
- Molecular weight
- 281.31
Names & synonyms
LUFIRONIL128075-79-6Hoe-077LufironiloLufironilumN,N'-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide8MMU1779642,4-Pyridinedicarboxamide,N,N'-bis(2-methoxyethyl)-DTXSID001558022,4-Pyridinedicarboxamide, N,N'-bis(2-methoxyethyl)-N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamideRefChem:927377
Show more names
pyridine-2,4-dicarboxylic-di-(2-methoxyethyl)amideDTXCID0078293HOE 0772-N,4-N-bis(2-methoxyethyl)pyridine-2,4-dicarboxamideLufironil [USAN:INN]Lufironilum [INN-Latin]Lufironilo [INN-Spanish]UNII-8MMU177964
Database identifiers
- CAS
128075-79-6- PubChem CID
- 60788
- DTXSID
DTXSID00155802- ChEMBL
CHEMBL2106793- UNII
- 8MMU177964
- Nikkaji
- J561.830D
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Physicochemical properties
- FDA UNII
- 8 MMU177964 · 8MMU177964
Chemistry & industry
Applications
UsesInhibitor (collagen).
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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