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5H-Cyclopenta[b]pyridin-5-one,6,7-dihydro- (28566-14-5)

Identification
Name:5H-Cyclopenta[b]pyridin-5-one,6,7-dihydro-
Synonyms:5H-1-Pyrindin-5-one,6,7-dihydro- (8CI);6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one;
CAS:28566-14-5
Molecular Formula: C8H7NO
Molecular Weight: 133.15
InChI: InChI=1/C8H7NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5H,3-4H2
Molecular Structure: (C8H7NO) 5H-1-Pyrindin-5-one,6,7-dihydro- (8CI);6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one;
Properties
Density:1.23g/cm3
Refractive index:1.592
Specification:

The 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one with cas registry number of 28566-14-5, belongs to the following product categories: (1)pharmacetical; (2)Pyridine Derivertives; (3)Fused Ring Systems. Its systematic name and its IUPAC name are the same, which is 6,7-dihydro-5H-cyclopenta[b]pyridin-5-one.

Physical properties about this chemical are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.84; (6)ACD/BCF (pH 7.4): 2.86; (7)ACD/KOC (pH 5.5): 73.2; (8)ACD/KOC (pH 7.4): 73.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 36.64 cm3; (15)Molar Volume: 108.2 cm3; (16)Polarizability: 14.52×10-24cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Enthalpy of Vaporization: 48.46 kJ/mol; (19)Vapour Pressure: 0.0257 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C2c1cccnc1CC2
(2)InChI: InChI=1/C8H7NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5H,3-4H2
(3)InChIKey: LMEREVKJVWUGJI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H7NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5H,3-4H2
(5)Std. InChIKey: LMEREVKJVWUGJI-UHFFFAOYSA-N

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