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2-(1H-imidazo[4,5-b]pyridin-2-yl)acetonitrile

2-(1H-imidazo[4,5-b]pyridin-2-yl)acetonitrile structure

CAS No:
107932-97-8
Formula:
C8H6N4
Chemical Name:
2-(1H-imidazo[4,5-b]pyridin-2-yl)acetonitrile
Synonyms:
2-Cyanomethyl-impy;

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2-(1H-imidazo[4,5-b]pyridin-2-yl)acetonitrile Basic Attributes

Molecular Weight：

158.16000

Exact Mass：

158.059246208 g/mol

DSSTox ID：

DTXSID00148330

HScode：

2933990090

Characteristics

PSA：

65.36000

XLogP3：

1.02398

Density：

1.381g/cm3

Boiling Point：

468.1ºC at 760mmHg

Flash Point：

148.8ºC

Refractive Index：

1.698

Vapor Pressure：

6.19E-09mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2-cyanomethyl-IMPY

Computed Properties

Molecular Weight:158.16
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:158.059246208
Monoisotopic Mass:158.059246208
Topological Polar Surface Area:65.4
Heavy Atom Count:12
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1H-imidazo[4,5-b]pyridin-2-yl)acetonitrile

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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