(2E)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

(2E)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Formula: C16H16N2O2

SMILES: COC1=CC=CC=C1C=CC(=O)NCC1=CC=CN=C1

IUPAC: (2E)-3-(2-methoxyphenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide

InChI: InChI=1S/C16H16N2O2/c1-20-15-7-3-2-6-14(15)8-9-16(19)18-12-13-5-4-10-17-11-13/h2-11H,12H2,1H3,(H,18,19)/b9-8+

Composition: C (71.62%), H (6.01%), N (10.44%), O (11.93%)

Molar Mass: 268.316

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	268.121177763
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	JUBGLFVLKXXCOW-CMDGGOBGSA-N
Lipinski's Rule of Five	1
Molar Refractivity	78.7
Topological Polar Surface Area	51.22
Polarizability	29.87
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H16N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00