AG003DZA

952-92-1 | 1-Benzyl-1,4-dihydropyridine-3-carboxamide

AG003DZA

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CAS Number	952-92-1
Catalog Number	AG003DZA(AGN-PC-0JM179)
Chemical Name	1-Benzyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name	1-benzyl-4H-pyridine-3-carboxamide
InChI	InChI=1S/C13H14N2O/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-6,8,10H,7,9H2,(H2,14,16)
InChI Key	CMNUYDSETOTBDE-UHFFFAOYSA-N
MDL Number	MFCD00059769
Molecular Formula	C13H14N2O
Molecular Weight	214.2631
NSC Number	26899
SMILES	O=C(N)C1=CN(CC2=CC=CC=C2)C=CC1
UNII	HSU8JA8RMP
Synonyms	1-benzyl-3-carbamido-1,4-dihydropyridine, benzyldihydronicotinamide, 1-Benzyl-1,4-dihydronicotinamide, 952-92-1, Benzyldihydronicotinamide, BNAH, HSU8JA8RMP, UNII-HSU8JA8RMP, 1,4-Dihydro-N-1-benzylnicotinamide, NSC 26899, NSC-26899, 3-Pyridinecarboxamide, 1,4-dihydro-1-(phenylmethyl)-, 1-benzyl-1,4-dihydropyridine-3-carboxamide, 1-benzyl-4H-pyridine-3-carboxamide, ACMC-209ryd, 1-Benzyl-3-carbamido-1,4-dihydropyridine, CBMicro_010868, AC1L3TY3, CHEMBL25718, SCHEMBL2205423, CTK5H7625, DTXSID90241783, CMNUYDSETOTBDE-UHFFFAOYSA-N, ZINC189913, 1-Benzyl-1,4-dihydro-nicotinamide, NSC26899, SMSF0003808, ANW-40499, MFCD00059769, AKOS015839161, CB14249, FCH1675977, ZB009426, 1-Benzyl-1,4-dihydronicotinamide , 95%, BIM-0010813.P001, N-Benzyl-3-carbamoyl-1,4-dihydropyridine, TR-029768, FT-0662746, 1-benzyl-1,4-dihydro-pyridine-3-carboxamide, Nicotinamide, 1-benzyl-1,4-dihydro- (8CI), 3-Pyridinecarboxamide,4-dihydro-1-(phenylmethyl)-, C-44541, 1,4-Dihydro-1-(phenylmethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-1-(phenylmethyl)- (9CI), BNAH cpd, Nicotinamide,4-dihydro-, N-Benzyldihydronicotinamide, N-Benzyl-1,4-dihydronicotinamide, CID95276, C13-H14-N2-O, Nicotinamide, 1-benzyl-1,4-dihydro-, B1156, C445701,

Complexity	314
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.111g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.268g/mol
Monoisotopic Mass	214.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number