2-[3-(2-methoxy-ethoxy)-phenyl]-1H-pyrrolo[2,3-b]pyridin-5-ylamine

HCID 68465619
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Basic information

Standard SMILES
COCCOc1cccc(-c2cc3cc(N)cnc3[nH]2)c1
InChIKey
LMRXOKCZLDHWEU-UHFFFAOYSA-N
Molecular formula
C16H17N3O2
Average molar mass
283.32 g/mol

Names & identifiers

Preferred name
2-[3-(2-methoxy-ethoxy)-phenyl]-1H-pyrrolo[2,3-b]pyridin-5-ylamine
IUPAC
2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-amine

Names & synonyms

SCHEMBL2982155LMRXOKCZLDHWEU-UHFFFAOYSA-N2-[3-(2-methoxy-ethoxy)-phenyl]-1H-pyrrolo[2,3-b]pyridin-5-ylamine

Database identifiers

PubChem CID
68465619

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
73.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
21

Related reactions

6 records
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Compound notes

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