2-[(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

2-[(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Formula: C10H9N7OS2

SMILES: CC1=NN=C(NC(=O)CSC2=NC=C(C#N)C(N)=N2)S1

IUPAC: 2-[(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

InChI: InChI=1S/C10H9N7OS2/c1-5-16-17-10(20-5)14-7(18)4-19-9-13-3-6(2-11)8(12)15-9/h3H,4H2,1H3,(H2,12,13,15)(H,14,17,18)

Composition: C (39.08%), H (2.95%), N (31.90%), O (5.21%), S (20.86%)

Molar Mass: 307.35

Atom Count: 29

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	307.031000286
Formal Charge	0
FSP3	0.2
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	QATDHOMBNWQNJJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	79.92
Topological Polar Surface Area	130.47
Polarizability	27.93
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H9N7OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00