Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate supplier

Name
Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate
EINECS 201-215-5
CAS No. 158980-21-3
Article Data9
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁N₃O₂
Boiling Point
Molecular Weight 205.216
Flash Point
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester;ZINC02563818;
PSA 69.62000
LogP 1.67440

Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate Specification

The Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate with CAS registry number of 158980-21-3 is also known as Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester. The IUPAC name and product name are the same. It belongs to product categories of Aminoacid. In addition, the formula is C₁₀H₁₁N₃O₂ and the molecular weight is 205.21.

Physical properties about Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.03; (4)ACD/LogD (pH 7.4): 1.03; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 69.62Å²; (9)Index of Refraction: 1.637; (10)Molar Refractivity: 54.51 cm³; (11)Molar Volume: 151.7 cm³; (12)Polarizability: 21.6×10^-24cm³; (13)Surface Tension: 52.8 dyne/cm; (14)Density: 1.35 g/cm³.

You can still convert the following datas into molecular structure:
1. SMILES: CCOC(=O)c1cn2cc(ccc2n1)N
2. InChI: InChI=1/C10H11N3O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2,11H2,1H3
3. InChIKey: PKWHXLCNUIXDIK-UHFFFAOYAM
4. Std. InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2,11H2,1H3
5. Std. InChIKey: PKWHXLCNUIXDIK-UHFFFAOYSA-N

Product Name

Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate Specification

Related Products

Hot Products