O=Cc1ccc(C2CCCc3cncn32)cc1
Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzaldehyde
SMILES: O=Cc1ccc(C2CCCc3cncn32)cc1

Molecular Processing

Molecular formula
C14H14N2O
Molecular weight
226.28
Exact mass
226.1106
XLogP
2.62
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
65.13

Supplementary Information

InChIKey: RWCWFQNNYZXFIT-UHFFFAOYSA-N
Synonyme
SCHEMBL2354504RWCWFQNNYZXFIT-UHFFFAOYSA-N5-(p-formylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine5-p-formylphenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine5-(p-Formylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]-pyridine
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