Basic information
- Name:
Imidazo[1,2-a]pyridine-3-carbaldehyde
- CAS No.:
6188-43-8
- Molecular Structure:
![Molecular Structure of 6188-43-8 (Imidazo[1,2-a]pyridine-3-carbaldehyde)](http://www.lookchem.com/300w/201001/img/6188-43-8.jpg)
- Formula:
- C8H6N2O
- Molecular Weight:
- 146.15
- Synonyms:
- IMIDAZO[1,2-A]PYRIDIN-3-CARBOXALDEHYDE;
- Density:
- 1.25 g/cm3
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Specification
The Systematic name about this chemical is Imidazo[1,2-a]pyridine-3-carbaldehyde. The cas register number of Imidazo[1,2-a]pyridine-3-carbaldehyde is 6188-43-8. It also can be called as Imidazo[1,2-a]pyridine-3-carboxaldehyde.
Physical properties about Imidazo[1,2-a]pyridine-3-carbaldehyde are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 97; (8)ACD/KOC (pH 7.4): 101; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 42.174 cm3; (15)Molar Volume: 116.966 cm3; (16)Surface Tension: 51.396 dyne/cm; (17)Density: 1.25 g/cm3.
People can use the following data to convert to the molecule structure.
1.SMILES: c1ccn2c(c1)ncc2C=O
2.InChI: InChI=1/C8H6N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h1-6H
3.InChIKey: KIMZVDLDHKECSU-UHFFFAOYAL
4.Std. InChI: InChI=1S/C8H6N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h1-6H