AG00EQJR

607370-99-0 | 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

AG00EQJR

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CAS Number	607370-99-0
Catalog Number	AG00EQJR(AGN-PC-0SXFJA)
Chemical Name	4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
IUPAC Name	4-(7-bromo-1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
InChI	InChI=1S/C10H9BrN6O/c1-2-17-8-5(11)3-13-4-6(8)14-10(17)7-9(12)16-18-15-7/h3-4H,2H2,1H3,(H2,12,16)
InChI Key	FNMHGQSBPQSGMV-UHFFFAOYSA-N
MDL Number	MFCD26743672
Molecular Formula	C10H9BrN6O
Molecular Weight	309.1221
SMILES	BrC=1C2=C(C=NC1)N=C(N2CC)C=2C(=NON2)N
Synonyms	607370-99-0, 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine, 4-{7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine, CHEMBL365832, 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine, SCHEMBL4720745, DTXSID70658734, FNMHGQSBPQSGMV-UHFFFAOYSA-N, KS-00001QC1, BDBM50168867, ZINC28458010, AKOS022170548, SS-4759, AJ-83458, OR310545, AX8257903, 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)furazan-3-ylamine,

Complexity	308
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	308.002g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	309.127g/mol
Monoisotopic Mass	308.002g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	95.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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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