(+-)-Cotinine (C10H12N2O)

(+-)-Cotinine (C10H12N2O; CAS 15569-85-4) is a practical retrosynthesis target. (+-)-Cotinine presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: (+-)-Cotinine
CAS: 15569-85-4
Formula: C10H12N2O
Approx. MW: 176.22
SMILES: CN1C(=O)CCC1c1cccnc1
PubChem CID: 408
Approx. carbons: C10

(+-)-Cotinine structure

Properties

IUPAC name: 1-methyl-5-pyridin-3-ylpyrrolidin-2-one
Common names: 15569-85-4; DTXSID6047577; (+-)-Cotinine; RefChem:1049029; DTXCID4027577; rac-Cotinine; 1-methyl-5-pyridin-3-ylpyrrolidin-2-one; 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-; CHEMBL664; rac Cotinine
Molecular weight: 176.21
Exact mass: 176.09
InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-N
Melting point: 41 °C

View on PubChem

(+-)-Cotinine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (+-)-Cotinine?

(+-)-Cotinine has molecular formula C10H12N2O. Molecular weight about 176.22 g·mol⁻¹.

What is the CAS number of (+-)-Cotinine?

The CAS Registry Number for (+-)-Cotinine is 15569-85-4.

Run AI retrosynthesis for (+-)-Cotinine Target catalog AI tools overview

Open the planner with (+-)-Cotinine preloaded, then keep routes that match CAS 15569-85-4.

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.