AG006NB9

90674-84-3 | 2-Amino-5-bromo-3-piperidin-1-ylpyrazine

AG006NB9

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CAS Number	90674-84-3
Catalog Number	AG006NB9(AGN-PC-07CN64)
Chemical Name	2-Amino-5-bromo-3-piperidin-1-ylpyrazine
IUPAC Name	5-bromo-3-piperidin-1-ylpyrazin-2-amine
InChI	InChI=1S/C9H13BrN4/c10-7-6-12-8(11)9(13-7)14-4-2-1-3-5-14/h6H,1-5H2,(H2,11,12)
InChI Key	QMNJPCTWGYGLDC-UHFFFAOYSA-N
MDL Number	MFCD08460061
Molecular Formula	C9H13BrN4
Molecular Weight	257.1303
SMILES	NC1=NC=C(N=C1N2CCCCC2)Br
Synonyms	2-Amino-5-bromo-3-piperidin-1-ylpyrazine, 90674-84-3, 5-bromo-3-(piperidin-1-yl)pyrazin-2-amine, AK-23948, SCHEMBL2317513, CTK5G8306, DTXSID20670289, QMNJPCTWGYGLDC-UHFFFAOYSA-N, KS-00000MT9, KS-00001PI1, ANW-51869, MFCD08460061, SBB101832, ZINC35572228, 5-bromo-3-piperidylpyrazine-2-ylamine, AKOS005256514, DS-0290, FCH1389213, MCULE-7951233506, 5-bromo-3-piperidin-1-ylpyrazin-2-amine, AJ-91681, BR-23948, EN000854, AB0027494, AX8070349, ST2409521, TR-028486, 2-Pyrazinamine,5-bromo-3-(1-piperidinyl)-, 4CH-014949, FT-0646697, W9330, S-4612, C9H13BrN4,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.032g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	257.135g/mol
Monoisotopic Mass	256.032g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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