N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Hydrochloride

HCID 69773092
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Basic information

Standard SMILES
Cl.O=C(N[C@H]1CN2CCC1CC2)c1cc2cccn2cn1
InChIKey
FXOWSGVSCLMPDK-UQKRIMTDSA-N
Molecular formula
C15H19ClN4O
Average molar mass
306.79 g/mol

Names & identifiers

Preferred name
N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Hydrochloride
IUPAC
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide;hydrochloride

Names & synonyms

SCHEMBL6416306FXOWSGVSCLMPDK-UQKRIMTDSA-NN-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Hydrochloride

Database identifiers

PubChem CID
69773092

Properties

Computed structural properties

Topological polar surface area
49.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
21

Related reactions

1 records
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Linked notes

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