3-amino-1-(4,6-dimethylpyrimidin-2-yl)thiourea

3-amino-1-(4,6-dimethylpyrimidin-2-yl)thiourea

Formula: C7H11N5S

SMILES: CC1=CC(C)=NC(NC(=S)NN)=N1

IUPAC: 3-amino-1-(4,6-dimethylpyrimidin-2-yl)thiourea

InChI: InChI=1S/C7H11N5S/c1-4-3-5(2)10-6(9-4)11-7(13)12-8/h3H,8H2,1-2H3,(H2,9,10,11,12,13)

Composition: C (42.62%), H (5.62%), N (35.50%), S (16.25%)

Molar Mass: 197.26

Atom Count: 24

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	197.073516548
Formal Charge	0
FSP3	0.29
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	DRPFLYVALCGLJF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	57.87
Topological Polar Surface Area	75.86
Polarizability	21.05
Ring Count	1
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C7H11N5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00