AG003GAM

5231-96-9 | 2-Acetamidopyridine

AG003GAM

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CAS Number	5231-96-9
Catalog Number	AG003GAM(AGN-PC-0WA5Z0)
Chemical Name	2-Acetamidopyridine
IUPAC Name	N-pyridin-2-ylacetamide
InChI	InChI=1S/C7H8N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H,1H3,(H,8,9,10)
InChI Key	QROKOTBWFZITJZ-UHFFFAOYSA-N
MDL Number	MFCD00023423
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
NSC Number	28291
SMILES	CC(NC1=NC=CC=C1)=O
Synonyms	2-Acetamidopyridine, 5231-96-9, N-(2-pyridyl)acetamide, N-(pyridin-2-yl)acetamide, Acetamide, N-2-pyridinyl-, 2-Acetylaminopyridine, N-pyridin-2-ylacetamide, Acetamide, N-2-pyridyl-, N-2-Pyridylacetamide, N-2-Pyridinylacetamide, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, BRN 0113841, AI3-17949, QROKOTBWFZITJZ-UHFFFAOYSA-N, Pyridine, 2-acetamido- (6CI,7CI), 158734-80-6, n-[2-Pyridyl]acetamide, acetyliminopyridine, 2-acetaminopyridine, NSC28291, 2-acetamido-pyridine, 2-acetylamino pyridine, ACMC-1ATBX, AC1L2IZH, AC1Q5NWD, AC1Q1L1S, N-(2-pyridinyl)-acetamide, 5-22-08-00323 (Beilstein Handbook Reference), N-(2-Pyridinyl)acetamide #, CHEMBL12132, SCHEMBL114271, ACE084, SCHEMBL15841535, CTK3J3213, CTK8H1194, DTXSID90200335, ZINC333928, Acetamide, N-2-pyridyl- (8CI), EBD51424, KS-000011UH, ANW-31438, MFCD00023423, NSC-28291, SBB085932, AKOS003277542, GS-6114, MCULE-5836577741, AJ-19618, AN-25685, LS-10206, ST092970, ZB010717, ACETAMIDE,N-2(1H)-PYRIDINYLIDENE-, DB-052111, RT-001330, FT-0635584, Y5038, A67333, 231A969, AH-283/32233018, I02-3046, J-400228, N-Methyl-acetamide, C7H8N2O, C7-H8-N2-O, CID72929, AR-1K0184, Ethanimidic acid, N-2-pyridinyl- (9CI), A1911, A7771, Acetamide, N-2(1H)-pyridinylidene- (9CI), 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, 158734-79-3, 5334-41-8,

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	42A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H320-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number