2-Methylimidazo[1,2-a]pyridine-3-carboxylic Acid - CAS 21801-79-6
Catalog: |
BB017150 |
Product Name: |
2-Methylimidazo[1,2-a]pyridine-3-carboxylic Acid |
CAS: |
21801-79-6 |
Synonyms: |
2-methyl-3-imidazo[1,2-a]pyridinecarboxylic acid; 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
IUPAC Name: | 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
Description: | 2-Methylimidazo[1,2-a]pyridine-3-carboxylic Acid (CAS# 21801-79-6) is a useful research chemical. |
Molecular Weight: | 176.17 |
Molecular Formula: | C9H8N2O2 |
Canonical SMILES: | CC1=C(N2C=CC=CC2=N1)C(=O)O |
InChI: | InChI=1S/C9H8N2O2/c1-6-8(9(12)13)11-5-3-2-4-7(11)10-6/h2-5H,1H3,(H,12,13) |
InChI Key: | FBIUGCLQMKPURJ-UHFFFAOYSA-N |
Boiling Point: | 170 °C |
Density: | 1.35 g/cm3 |
MDL: | MFCD00244615 |
LogP: | 1.34090 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020102303-A1 | Monoacylglycerol Lipase Modulators | 20180928 |
US-2020102311-A1 | Monoacylglycerol Lipase Modulators | 20180928 |
WO-2020065613-A1 | Monoacylglycerol lipase modulators | 20180928 |
WO-2020065614-A1 | Monoacylglycerol lipase modulators | 20180928 |
TW-202028198-A | Monoacylglycerol lipase modulators | 20180928 |
PMID | Publication Date | Title | Journal |
18007490 | 20040930 | Fused heterocycles: synthesis of some new imidazo[1,2-a]- pyridine derivatives | Molecules (Basel, Switzerland) |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.058577502 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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