(2-Amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone

HCID 59699788

Basic information

Standard SMILES
COCCNc1ccc(C(=O)c2cc(Br)cnc2N)cn1
InChIKey
BTEYMXCBVGFIGD-UHFFFAOYSA-N
Molecular formula
C14H15BrN4O2
Average molar mass
351.2 g/mol

Names & identifiers

Preferred name
(2-Amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone
IUPAC
(2-amino-5-bromo-3-pyridinyl)-[6-(2-methoxyethylamino)-3-pyridinyl]methanone

Names & synonyms

SCHEMBL1479931BTEYMXCBVGFIGD-UHFFFAOYSA-NDB-372190(2-Amino-5-bromo-3-pyridinyl)[6-[(2-methoxyethyl)amino]-3-pyridinyl]methanone(2-amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone875639-63-7

Database identifiers

PubChem CID
59699788

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
90.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
21

Related reactions

13 records

Compound notes

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