7-ethynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

HCID 86669578

Notes Reactions

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Basic information

Standard SMILES: C#CC1(O)CCc2cccnc21
InChIKey: WIHGPPQWLLEOOJ-UHFFFAOYSA-N
Molecular formula: C10H9NO
Average molar mass: 159.18 g/mol

Names & identifiers

Preferred name: 7-ethynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
IUPAC: 7-ethynyl-5,6-dihydrocyclopenta[b]pyridin-7-ol

Names & synonyms

7-ethynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol1394119-66-4SCHEMBL11970628WIHGPPQWLLEOOJ-UHFFFAOYSA-NDB-2080277-ethynyl-5H,6H-cyclopenta[b]pyridin-7-ol7-ethynyl-5H,6H,7H-cyclopenta[b]pyridin-7-ol

Database identifiers

PubChem CID: 86669578

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 33.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 229

Related reactions

6 records

New reaction record

HRID 575062As productuspto-grants-2015_05

HRID 575095As reactantuspto-grants-2015_05

HRID 1398528As productuspto-grants-2014_12

HRID 1398529As reactantuspto-grants-2014_12

HRID 1398530As reactantuspto-grants-2014_12

HRID 1398644As reactantuspto-grants-2014_12

Compound notes

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