Basic information
- CAS
149690-78-8- Standard SMILES
C=CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)nc1N.Cl- InChIKey
IYEUIHITCUEDPO-UHFFFAOYSA-N- Molecular formula
- C16H18ClFN4O2
- Average molar mass
- 352.79 g/mol
- Monoisotopic mass
- 352.1102317
Overview
structure given in first source
Names & identifiers
- Preferred name
- D 19050
- IUPAC
- prop-2-enyl N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]carbamate;hydrochloride
- English name
- D 19050
- Molecular formula
- C16H18ClFN4O2
- Molecular weight
- 352.79
Names & synonyms
D-19050149690-78-8D 19050G8K8QLM6EXDTXSID50164363Carbamic acid, (2-amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)-, 2-propenyl ester, monohydrochlorideCarbamic acid, [2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-, 2-propenyl ester, monohydrochlorideRefChem:130456DTXCID40868542-Amino-3-((prop-1-en-3-yl)oxycarbonylamino)-6-(4-fluorobenzylamino)pyridine hydrochlorideProp-1-en-3-yl (N-(2-amino-6-(4-fluorobenzyl)amino)pyridin-3-yl)carbamate hydrochlorideorb2815716
Show more names
prop-2-enyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate;hydrochlorideHY-169844T201990Prop-2-en-1-yl (2-amino-6-{[(4-fluorophenyl)methyl]amino}pyridin-3-yl)carbamate--hydrogen chloride (1/1)prop-2-en-1-yl N-(2-amino-6-{[(4-fluorophenyl)methyl]amino}pyridin-3-yl)carbamate hydrochloride
Database identifiers
- CAS
149690-78-8
Properties
Computed structural properties
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Chemistry & industry
Applications
UsesD-19050 is a derivative of triaminopyridine and is an analgesic with both central and peripheral effects[1].
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
上海超岚化工科技中心QQ：65489617 13301690235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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