1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carboxylic Acid - CAS 477847-81-7
Catalog: |
BB058972 |
Product Name: |
1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carboxylic Acid |
CAS: |
477847-81-7 |
Synonyms: |
1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid; 1-(6-methylpyridin-2-yl)imidazole-4-carboxylic Acid; 1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxylic acid |
IUPAC Name: | 1-(6-methylpyridin-2-yl)imidazole-4-carboxylic acid |
Description: | 1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid (cas# 477847-81-7) is a useful research chemical. |
Molecular Weight: | 203.19 |
Molecular Formula: | C10H9N3O2 |
Canonical SMILES: | CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)O |
InChI: | InChI=1S/C10H9N3O2/c1-7-3-2-4-9(12-7)13-5-8(10(14)15)11-6-13/h2-6H,1H3,(H,14,15) |
InChI Key: | JPPXNBWJJKUHGM-UHFFFAOYSA-N |
Melting Point: | >211°C (dec.) |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Light Orange to Orange Solid |
Storage: | -20°C Freezer |
Complexity: | 247 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.069476538 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.069476538 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 68Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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