8-Pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

HCID 66933767
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Basic information

Standard SMILES
c1cc(C2CCCn3cncc32)ccn1
InChIKey
FEKWLPSGFAPZLC-UHFFFAOYSA-N
Molecular formula
C12H13N3
Average molar mass
199.25 g/mol
Monoisotopic mass
199.11094743

Names & identifiers

Preferred name
8-Pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
IUPAC
8-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

Names & synonyms

SCHEMBL1180209FEKWLPSGFAPZLC-UHFFFAOYSA-N8-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

Database identifiers

PubChem CID
66933767

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
30.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15

Related reactions

3 records
New reaction record

Compound notes

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