2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile

2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile

Formula: C10H7N7OS

SMILES: NC1=NON=C1CSC1=NC(N)=C(C=C1C#N)C#N

IUPAC: 2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile

InChI: InChI=1S/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)

Composition: C (43.95%), H (2.58%), N (35.88%), O (5.85%), S (11.73%)

Molar Mass: 273.27

Atom Count: 26

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	273.043279047
Formal Charge	0
FSP3	0.1
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	XYJOFWWRLUMBSA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	73.05
Topological Polar Surface Area	151.43
Polarizability	25.11
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H7N7OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00