1H-Pyrazolo[3,4-C]pyridine, 1-cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydro-

HCID 9845751

Notes Reactions

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Basic information

CAS: 303752-16-1
Standard SMILES: CCOC1=NCCc2c(CC)nn(C3CCCC3)c21
InChIKey: AUGGAAXFJUOEJJ-UHFFFAOYSA-N
Molecular formula: C15H23N3O
Average molar mass: 261.36 g/mol
Monoisotopic mass: 261.18411237

Names & identifiers

Preferred name: 1H-Pyrazolo[3,4-C]pyridine, 1-cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydro-
IUPAC: 1-cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydropyrazolo[3,4-c]pyridine

Names & synonyms

303752-16-11H-PYRAZOLO[3,4-C]PYRIDINE, 1-CYCLOPENTYL-7-ETHOXY-3-ETHYL-4,5-DIHYDRO-1-Cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine1h-pyrazolo[3,4-c]pyridine,1-cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydro-SCHEMBL6637350DTXSID80431737AUGGAAXFJUOEJJ-UHFFFAOYSA-N1cyclopentyl-7-ethoxy-3-ethyl-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine

Database identifiers

CAS: 303752-16-1
PubChem CID: 9845751
DTXSID: DTXSID80431737

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 39.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 338

Related reactions

4 records

New reaction record

HRID 176013As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 2268145As productuspto-grants-2001_12

HRID 2268146As reactantuspto-grants-2001_12

HRID 2268149As productuspto-grants-2001_12

Compound notes

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