AG001R2H

158980-21-3 | Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester

AG001R2H

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CAS Number	158980-21-3
Catalog Number	AG001R2H(AGN-PC-0030V3)
Chemical Name	Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester
IUPAC Name	ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate
InChI	InChI=1S/C10H11N3O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2,11H2,1H3
InChI Key	PKWHXLCNUIXDIK-UHFFFAOYSA-N
MDL Number	MFCD05864804
Molecular Formula	C10H11N3O2
Molecular Weight	205.2132
SMILES	NC2=C[N]1C(=NC(=C1)C(=O)OCC)C=C2
Synonyms	ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate, 158980-21-3, 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, AK-17604, Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester, PubChem16254, SCHEMBL3545619, CTK0H3301, KS-00000KDA, DTXSID50565533, PKWHXLCNUIXDIK-UHFFFAOYSA-N, BCP12733, ZINC2563818, ANW-50481, CE-235, MFCD05864804, SBB093488, AKOS015854665, imidazo[1,2-a]pyridine-2-carboxylic acid, 6-amino-, ethyl ester (9ci), FS-2924, RP26164, RP26166, AJ-40914, AN-31085, BR-17604, CJ-09641, SC-26413, AB0022559, AX8032122, DB-001859, ST2413049, TR-006712, 4CH-013307, FT-0712993, W3450, S-4045, 980A213, A809986, ethyl 6-aminoimidazo[1,2-a]pyridin-2-carboxylate, ethyl 6-amino-imidazo[1,2-a]pyridine-2-carboxylate, ethyl 6-azanylimidazo[1,2-a]pyridine-2-carboxylate, J-521169, Ethyl 6-aminoH-imidazo[1,2-a]pyridine-2-carboxylate, ethyl 6-aminoimidazo[1,2-alpha]pyridine-2-carboxylate, I14-34379, ethyl 6-amino-4-hydroimidazo[1,2-a]pyridine-2-carboxylate, 6-amino-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester, 6-AMINOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER, 95+%, 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, AldrichCPR, C10H11N3O2,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.085g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.217g/mol
Monoisotopic Mass	205.085g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	69.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

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