AG0014FX

133240-06-9 | 3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-

AG0014FX

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CAS Number	133240-06-9
Catalog Number	AG0014FX(AGN-PC-0MTZ3S)
Chemical Name	3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-
IUPAC Name	2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
InChI	InChI=1S/C10H13N3/c1-4-8-12-9-6(2)5-7(3)11-10(9)13-8/h5H,4H2,1-3H3,(H,11,12,13)
InChI Key	XWWJWZJOSWSJQV-UHFFFAOYSA-N
MDL Number	MFCD01632103
Molecular Formula	C10H13N3
Molecular Weight	175.2303
SMILES	Cc1c2c(nc(n2)CC)[nH]c(c1)C
Synonyms	133240-06-9, 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine, CHEMBL221579, 3H-Imidazo[4,5-b]pyridine,2-ethyl-5,7-dimethyl-, 5,7-Dimethyl-2-ethylimidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-, 2,6-dimethyl-8-ethyl-1-deazapurine, ACMC-20dzbe, SCHEMBL1918476, CTK4B8431, DTXSID40431137, XWWJWZJOSWSJQV-UHFFFAOYSA-N, ANW-72022, BDBM50205288, MFCD01632103, ZINC22058897, AKOS000278272, AKOS015904384, FCH1411209, RTX-011778, AJ-80864, AM803160, SC-21701, AX8058736, DB-062963, TC-160767, 5,7-dimethyl-2ethylimidazo[4,5-b]pyridine, CS-0055051, FT-0668236, Z2558, 2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine, 5.7-Dimethyl-2-ethylimidazo[4,5-b]pyridine, 5,7-dimethyl-2 -ethylimidazo[4,5-b]pyridine, 5,7-dimethyl-2-ethylimidazo [4,5-b]pyridine, 5,7-Dimethyl-2-ethylimidazo[ 4,5-b]pyridine, 5,7-dimethyl-2-ethylimidazo[4,5-b] pyridine, 5,7-dimethyl-2-ethylimidazo[4,5-b]-pyridine, 5.7 -Dimethyl-2-ethylimidazo[4.5-b]pyridine, 2-ethyl-5,7-dimethyl-3H-imidazo[5,4-b]pyridine, 5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3-H-imidazo[4,5-b]pyridine, J-006336, I14-17020, I14-22841, D03KLO, C10H13N3, CB11940, CID9815374, 1H-IMIDAZO[4,5-B]PYRIDINE,2-ETHYL-5,7-DIMETHYL-, 8-ethyl-2,4-dimethyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.235g/mol
Monoisotopic Mass	175.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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