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6-Methyl-imidazo [1,2-a] pyridine-3-acetic acid

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Name

6-Methyl-imidazo [1,2-a] pyridine-3-acetic acid

EINECS N/A
CAS No. 101820-58-0 Density 1.3 g/cm3
PSA 54.60000 LogP 1.26980
Solubility N/A Melting Point N/A
Formula C10H10N2O2 Boiling Point N/A
Molecular Weight 190.2 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 101820-58-0 (6-METHYL-IMIDAZO [1,2-A] PYRIDINE-3-ACETIC ACID) Hazard Symbols N/A
Synonyms

(6-Methylimidazo[1,2-a]pyridin-3-yl)acetic acid;

 

6-Methyl-imidazo [1,2-a] pyridine-3-acetic acid Specification

The CAS registry number of Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl- is 101820-58-0. In addition, the molecular formula is C10H10N2O2 and the molecular weight is 190.2. Its systematic name is 2-(6-methylimidazo[3,2-a]pyridin-3-yl)acetic acid. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl- are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.6 Å2; (7)Index of Refraction: 1.633; (8)Molar Refractivity: 52.05 cm3; (9)Molar Volume: 145.7 cm3; (10)Polarizability: 20.63 ×10-24cm3; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.3 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)Cc1cnc2ccc(C)cn12
(2)Std. InChI: InChI=1S/C10H10N2O2/c1-7-2-3-9-11-5-8(4-10(13)14)12(9)6-7/h2-3,5-6H,4H2,1H3,(H,13,14)
(3)Std. InChIKey: LKZYVVPTOSJTIP-UHFFFAOYSA-N

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