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1-cyclobutyl-2-cyclopentyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine



Compound number:
MolPort-021-650-056
IUPAC:
1-cyclobutyl-2-cyclopentyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
IUPAC traditional:
1-cyclobutyl-2-cyclopentyl-4H,5H,6H,7H-imidazo[4,5-c]pyridine
SMILES:
C1CC(C1)n1c2CCNCc2nc1C1CCCC1
InChI key:
UQQMNKPEDNKBRH-UHFFFAOYSA-N
Molecular formula:
C15H23N3
Molecular weight: 245.37
Solubility: not available

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Compound Identifiers
Compound number: MolPort-021-650-056

Names, Synonyms and 3rd Party Identifiers
1-cyclobutyl-2-cyclopentyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

InChI
InChI: 1S/C15H23N3/c1-2-5-11(4-1)15-17-13-10-16-9-8-14(13)18(15)12-6-3-7-12/h11-12,16H,1-10H2
InChI key: UQQMNKPEDNKBRH-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H23N3
Molecular weight: 245.37

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