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1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone

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Name

1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone

EINECS N/A
CAS No. 453548-59-9 Density 1.333 g/cm3
PSA 47.26000 LogP 0.93190
Solubility N/A Melting Point N/A
Formula C8H7N3O Boiling Point N/A
Molecular Weight 161.163 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 453548-59-9 (Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl- (9CI)) Hazard Symbols N/A
Synonyms

Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl-;

Article Data 4

1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone Specification

The 1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone, with the CAS registry number 453548-59-9, is also called Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl-. It belongs to the product categories of Acetylgroup and Aminetertiary. The molecular formula of the chemical is C8H7N3O.

The characteristics of 1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone are as followings: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26; (8)ACD/KOC (pH 7.4): 26; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 47.26 Å2; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 45.043 cm3; (15)Molar Volume: 120.875 cm3; (16)Polarizability: 17.857×10-24cm3; (17)Surface Tension: 52.537 dyne/cm; (18)Density: 1.333 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(=O)c1cnc2ncccn12
(2)InChI: InChI=1/C8H7N3O/c1-6(12)7-5-10-8-9-3-2-4-11(7)8/h2-5H,1H3
(3)InChIKey: QBKNFNMOYDUGAF-UHFFFAOYAB

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