AG0009DY

1137-67-3 | 2-(3-Pyridyl)benzimidazole

AG0009DY

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CAS Number	1137-67-3
Catalog Number	AG0009DY(AGN-PC-0JOK2P)
Chemical Name	2-(3-Pyridyl)benzimidazole
IUPAC Name	2-pyridin-3-yl-1H-benzimidazole
InChI	InChI=1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15)
InChI Key	BOUOQESVDURNSB-UHFFFAOYSA-N
MDL Number	MFCD01632544
Molecular Formula	C12H9N3
Molecular Weight	195.2200
NSC Number	62610
SMILES	N1C2=C(C=CC=C2)N=C1C1=CC=CN=C1
Synonyms	1137-67-3, 2-(Pyridin-3-yl)-1H-benzo[d]imidazole, 2-(3-Pyridyl)benzimidazole, 2-(3-Pyridyl)-1H-benzimidazole, 2-(pyridin-3-yl)-1H-1,3-benzodiazole, 2-pyridin-3-yl-1H-benzimidazole, 2-(3-Pyridinyl)-1H-benzimidazole, 2-Pyridin-3-yl-1H-benzoimidazole, 1H-Benzimidazole, 2-(3-pyridinyl)-, CHEMBL83103, MLS000736696, BOUOQESVDURNSB-UHFFFAOYSA-N, 2-(pyridin-3-yl)-1H-benzimidazole, MFCD00022665, 2-Pyridin-3-Yl-1~{h}-Benzimidazole, SMR000178379, NSC62610, LDHA Inhibitor, 10, AC1L6KOT, AC1Q4YSA, AC1Q4V8C, AC1Q4W1U, NCIOpen2_000049, MLS000553255, 2-(3-Pyridyl)-Benzimidazole, SCHEMBL1519746, Benzimidazole, 2-(3-pyridyl)-, CTK4A8426, ZINC50724, DTXSID40289655, HMS2507G10, ALBB-017632, KS-00000YW5, 1H-Benzimidazole,2-(3-pyridinyl)-, 2327AA, BDBM50078827, g 514, NSC-62610, SBB045204, STK729686, AKOS000275318, GS-5888, MCULE-6140871503, 2-(3-pyridyl)-1H-1,3-benzimidazole, 2-(3-Pyridyl)-1H-benzimidazole, 97%, AJ-09110, AN-48699, BAS 06209456, SY045485, DB-060540, ST2416237, ST4020042, 4CH-014655, BB 0219593, EU-0035673, FT-0656645, R1468, 2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97, EN300-48617, MFCD00022665 (97%), AE-848/30862034, SR-01000407186, I14-4613, J-003018, J-018292, SR-01000407186-1, F0349-4134, A0950/0044466, 6SL, Not Available, 2-(3-pyridinyl)-benzimidazole, C12H9N3, AR-1C7441, CID247635, ACN-050136, 1H-Benzimidazole, 2-(3-pyridinyl)- (9CI), N/A, 129729-66-4, 312496-16-5,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.08g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.225g/mol
Monoisotopic Mass	195.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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