1-Ethyl-6-fluoro-7-[3-[(isopropylamino)methyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid

HCID 461409

Basic information

Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCC(CNC(C)C)C3)nc21
InChIKey
SOTDKNVZHLTZDT-UHFFFAOYSA-N
Molecular formula
C19H25FN4O3
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
1-Ethyl-6-fluoro-7-[3-[(isopropylamino)methyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC
1-ethyl-6-fluoro-4-oxo-7-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,8-naphthyridine-3-carboxylic acid

Names & synonyms

PD 115717SCHEMBL9437344SOTDKNVZHLTZDT-UHFFFAOYSA-N1-ethyl-6-fluoro-1,4-dihydro-7-[3-[[(1 -methylethyl)amino]methyl]-1-pyrrolidinyl]-4-oxo-l,8-naphthyridine-3-carboxylic acid1-ethyl-6-fluoro-1,4-dihydro-7-[3-[[(1-methylethyl)amino]methyl]-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid1-Ethyl-6-fluoro-7-(3-{[(methylethyl)amino]methyl}pyrrolidinyl)-4-oxohydropyridino[2,3-b]pyridine-3-carboxylic acid1-ethyl-6-fluoro-7-[3-[(isopropylamino)methyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid

Database identifiers

PubChem CID
461409
Nikkaji
J571.712D

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
85.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records

Compound notes

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