methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate

• ChemBase ID: 23838
• Molecular Formular: C9H8N2O2
• Molecular Mass: 176.17202
• Monoisotopic Mass: 176.05857751
• SMILES: c1cnc2c(c1C(=O)OC)cc[nH]2
• Canonical SMILES: COC(=O)c1ccnc2c1cc[nH]2
• InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-3-5-11-8-6(7)2-4-10-8/h2-5H,1H3,(H,10,11)
• InChIKey: XOGBBTNEIKWLPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
• IUPAC Traditional name: methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
• Synonyms: Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate; Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate

Database IDs

• CAS Number: 351439-07-1
• MDL Number: MFCD09475793
• PubChem SID: 160987145
• PubChem CID: 22832048

CALCULATED PROPERTIES

• Acid pKa: 14.484957
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.2246025
• LogD (pH = 7.4): 1.2252659
• Log P: 1.2252744
• Molar Refractivity: 46.9655 cm^3
• Polarizability: 18.407703 Å^3
• Polar Surface Area: 54.98 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%
• Empirical Formula (Hill Notation): C9H8N2O2

DETAILS

Sigma Aldrich - ADE000950

Other Notes
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