AG00E99H

6200-59-5 | Imidazo[1,2-a]pyridine-3-carbonitrile

AG00E99H

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CAS Number	6200-59-5
Catalog Number	AG00E99H(AGN-PC-0JLSL4)
Chemical Name	Imidazo[1,2-a]pyridine-3-carbonitrile
IUPAC Name	imidazo[1,2-a]pyridine-3-carbonitrile
InChI	InChI=1S/C8H5N3/c9-5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6H
InChI Key	DREUPRFRJOSEAM-UHFFFAOYSA-N
MDL Number	MFCD01720448
Molecular Formula	C8H5N3
Molecular Weight	143.1454
SMILES	N#CC1=CN=C2C=CC=CN21
Synonyms	3-cyanoimidazo(1,2-a)pyridine, imidazo[1,2-a]pyridine-3-carbonitrile, 6200-59-5, Imidazo(1,2-a)pyridine-3-carbonitrile, BRN 0607892, 3-Cyanoimidazo(1,2-a)pyridine, 3-Cyanoimidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 3-cyano-, AC1L2Z8J, AC1Q4RJ0, SCHEMBL2016621, CTK2F3843, DTXSID40211052, MFCD01720448, SBB086284, ZINC24551576, AKOS006277662, MCULE-3278877868, AJ-81893, AS-48472, LS-80236, 1H-Imidazo[1,2-a]pyridine-3-carbonitrile, DB-073035, FT-0684470, 4-hydroimidazo[1,2-a]pyridine-3-carbonitrile, W-8583, I02-4887, Z1357774209, C8H5N3, C8-H5-N3, CID80330, AR-1J2252, 3-(1-pyrrolidinylcarbonyl)piperidine hydrochloride, 6315-17-9,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	143.149g/mol
Monoisotopic Mass	143.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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