(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-(1-methyl-cycloheptyl)-methanone

HCID 44199844
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Basic information

Standard SMILES
CC1(C(=O)c2c[nH]c3ncc(Br)nc23)CCCCCC1
InChIKey
TVODIEJHSRPXKF-UHFFFAOYSA-N
Molecular formula
C15H18BrN3O
Average molar mass
336.23 g/mol

Names & identifiers

Preferred name
(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-(1-methyl-cycloheptyl)-methanone
IUPAC
(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-(1-methylcycloheptyl)methanone

Names & synonyms

SCHEMBL648945TVODIEJHSRPXKF-UHFFFAOYSA-N(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-(1-methyl-cycloheptyl)-methanone

Database identifiers

PubChem CID
44199844

Properties

Computed structural properties

XLogP
4
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

4 records
New reaction record

Compound notes

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