(6-methoxy-pyridin-3-ylmethyl)-[5-(5H-pyrrolo[2,3-b]pyrazin-7-ylmethyl)-pyridin-2-yl]-amine

HCID 44512435
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Basic information

Standard SMILES
COc1ccc(CNc2ccc(Cc3c[nH]c4nccnc34)cn2)cn1
InChIKey
ZEASKPHFMRYULQ-UHFFFAOYSA-N
Molecular formula
C19H18N6O
Average molar mass
346.4 g/mol

Names & identifiers

Preferred name
(6-methoxy-pyridin-3-ylmethyl)-[5-(5H-pyrrolo[2,3-b]pyrazin-7-ylmethyl)-pyridin-2-yl]-amine
IUPAC
N-[(6-methoxy-3-pyridinyl)methyl]-5-(5H-pyrrolo[2,3-b]pyrazin-7-ylmethyl)pyridin-2-amine

Names & synonyms

SCHEMBL4388321ZEASKPHFMRYULQ-UHFFFAOYSA-N(6-methoxy-pyridin-3-ylmethyl)-[5-(5H-pyrrolo[2,3-b]pyrazin-7-ylmethyl)-pyridin-2-yl]-amine

Database identifiers

PubChem CID
44512435

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
88.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
26

Related reactions

1 records
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Compound notes

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