1-(5-Aminobenzo[f][1,7]naphthyridin-8-yl)ethanol

HCID 58213697

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(O)c1ccc2c(c1)nc(N)c1ncccc12
InChIKey: DUVYCRFIGSWNBK-UHFFFAOYSA-N
Molecular formula: C14H13N3O
Average molar mass: 239.27 g/mol
Monoisotopic mass: 239.10586205

Names & identifiers

Preferred name: 1-(5-Aminobenzo[f][1,7]naphthyridin-8-yl)ethanol
IUPAC: 1-(5-aminobenzo[f][1,7]naphthyridin-8-yl)ethanol

Names & synonyms

SCHEMBL1007748DUVYCRFIGSWNBK-UHFFFAOYSA-N1-(5-aminobenzo[f][1,7]naphthyridin-8-yl)ethanol

Database identifiers

PubChem CID: 58213697

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 72 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 18
Formal charge: 0
Complexity: 299

Related reactions

8 records

New reaction record

HRID 340302As productuspto-grants-2014_11

HRID 340303As reactantuspto-grants-2014_11

HRID 1259170As productuspto-grants-2013_06

HRID 1259171As reactantuspto-grants-2013_06

HRID 1479588As productuspto-grants-2016_08

HRID 1479589As reactantuspto-grants-2016_08

HRID 1546001As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2122933As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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