5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole - CAS 1225737-22-3

Name: 5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005426
Product Name:	5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole
CAS:	1225737-22-3
Synonyms:	5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine; 5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine
Description:	5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole (CAS# 1225737-22-3) is a useful research chemical.
Molecular Weight:	155.22
Molecular Formula:	C6H9N3S
Canonical SMILES:	CNC1=NN=C(S1)C2CC2
InChI:	InChI=1S/C6H9N3S/c1-7-6-9-8-5(10-6)4-2-3-4/h4H,2-3H2,1H3,(H,7,9)
InChI Key:	IXHHQNQBJBSEFT-UHFFFAOYSA-N
LogP:	1.53020

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Related Functional Groups

Oxadiazole/Thiadiazole

[881476-28-4]C14H11F3N4O3
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
[1170977-40-8]C14H15F3N4O3
Ethyl 3-(2-(3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[261626-93-1]C9H8N2O3S
Ethyl 3-(2-thienyl)-1,2,4-oxadiazole-5-carboxylate
[1006326-48-2]C12H14N6O2S
Ethyl 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1-methyl-1H-pyrazole-5-carboxylate
[73185-75-8]C11H9N3O5
Ethyl 3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxylate
[956263-73-3]C9H9N5O5
Ethyl 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate

Publication Number	Title	Priority Date
US-2011152236-A1	Azetidine polysubstituted compounds, preparation thereof, and therapeutic application thereof	20080814
WO-2010018328-A1	Azetidine polysubstituted compounds, preparation thereof, and therapeutic application thereof	20080814
US-2008058312-A1	Modulators of hepatocyte growth factor/c-Met activity	20060111

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.05171847
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	155.05171847
Rotatable Bond Count:	2
Topological Polar Surface Area:	66
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3