2-(2-aminoethyl)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one hydrochloride

• ChemBase ID: 136455
• Molecular Formular: C10H14ClN3OS
• Molecular Mass: 259.75566
• Monoisotopic Mass: 259.05461076
• SMILES: Cc1c(sc2c1c(=O)[nH]c(n2)CCN)C.Cl
• Canonical SMILES: NCCc1[nH]c(=O)c2c(n1)sc(c2C)C.Cl
• InChI: InChI=1S/C10H13N3OS.ClH/c1-5-6(2)15-10-8(5)9(14)12-7(13-10)3-4-11;/h3-4,11H2,1-2H3,(H,12,13,14);1H
• InChIKey: LRCXXAHVZGIQPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-aminoethyl)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one hydrochloride
• IUPAC Traditional name: 2-(2-aminoethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one hydrochloride
• Synonyms: 2-(2-Aminoethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one hydrochloride

Database IDs

• MDL Number: MFCD09864353
• PubChem SID: 162230725
• PubChem CID: 47000740

CALCULATED PROPERTIES

• Acid pKa: 9.79238
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.7706372
• LogD (pH = 7.4): -0.6686417
• Log P: 0.6222554
• Molar Refractivity: 61.8122 cm^3
• Polarizability: 22.424583 Å^3
• Polar Surface Area: 67.48 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C10H14ClN3OS

DETAILS

Sigma Aldrich - CBR01030

Analysis Note
may contain up to 1.5 eq HCl, 0.5 eq water and/or trace amounts of hydrazine dihydrochloride
Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.