AG00G2QB

84951-44-0 | 2-Piperazinonicotinonitrile

AG00G2QB

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CAS Number	84951-44-0
Catalog Number	AG00G2QB(AGN-PC-0KK8D2)
Chemical Name	2-Piperazinonicotinonitrile
IUPAC Name	2-piperazin-1-ylpyridine-3-carbonitrile
InChI	InChI=1S/C10H12N4/c11-8-9-2-1-3-13-10(9)14-6-4-12-5-7-14/h1-3,12H,4-7H2
InChI Key	QSMNQUURWIAXAA-UHFFFAOYSA-N
MDL Number	MFCD00190248
Molecular Formula	C10H12N4
Molecular Weight	188.2291
SMILES	N#CC1=C(N2CCNCC2)N=CC=C1
Synonyms	84951-44-0, 2-piperazinonicotinonitrile, 2-Piperazin-1-ylnicotinonitrile, 2-(piperazin-1-yl)nicotinonitrile, 2-(Piperazin-1-Yl)Pyridine-3-Carbonitrile, 2-piperazin-1-ylpyridine-3-carbonitrile, 151021-42-0, 2-Piperazin-1-yl-nicotinonitrile, 2-(1-Piperazinyl)-3-pyridinecarbonitrile, 1-(2-(3-cyanopyridyl))piperazine, 1-(3-cyano-2-pyridinyl)piperazine, CHEMBL48137, 2-(Piperazin-1-yl)-3-pyridinecarbonitrile, 1-(2-(3-cyanopyridyl))-piperazine, Propanedinitrile,2,2'-[1,4-piperazinediylbis[(5-cyano-6-ethoxy-4-phenyl-2,3-pyridinediyl)methylidyne]]bis-(9CI), F2147-0227, 1-[2-(3-cyanopyridyl)]piperazine, 2-piperazinylpyridine-3-carbonitrile, AC1MC6XQ, ACMC-20e02w, AC1Q4R0V, AC1Q4R0W, 3-cyano-2-piperazinylpyridine, SCHEMBL232897, CTK4C6855, 2(1-piperazinyl)-nicotinonitrile, 2-(1-piperazinyl)nicotinonitrile, QSMNQUURWIAXAA-UHFFFAOYSA-N, 1-(3-cyano-2-pyridyl)piperazine, ZINC148271, KS-000029PF, 1-(3-Cyanopyridin-2-yl)piperazine, BBL010872, BDBM50027015, MFCD00190248, SBB005548, STK647002, AKOS000123084, 2-piperazinonicotinonitrile, AldrichCPR, MCULE-2971370200, NC-0712, QC-6579, RP03604, AJ-74311, 2-(1-piperazinyl)-3-pyridine carbonitrile, AB0036997, TR-026342, 3-Pyridinecarbonitrile, 2-(1-piperazinyl)-, BB 0248257, FT-0608381, ST50949998, Y4221, EN300-24317, L-3510, P67437, A841021, I14-8118, J-510280, Z188924600, 49O, C10H12N4, 2-Diphenylmethylpiperidine hydrochloride, CID2737203, 3-Pyridinecarbonitrile, 2-(1-piperazinyl)- (9CI), 2-(Piperazin-1-yl)-3-pyridinecarbonitrile, 98% - 10G 10g,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.106g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.234g/mol
Monoisotopic Mass	188.106g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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