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N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine

N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine - CAS 1082766-58-2

Name: N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB002223
Product Name:	N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
CAS:	1082766-58-2
Synonyms:	N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
Description:	N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine (CAS# 1082766-58-2) is a useful research chemical.
Molecular Weight:	127.14
Molecular Formula:	C5H9N3O
Canonical SMILES:	CC1=NC(=NO1)CNC
InChI:	InChI=1S/C5H9N3O/c1-4-7-5(3-6-2)8-9-4/h6H,3H2,1-2H3
InChI Key:	FJWWBBDDWORPFD-UHFFFAOYSA-N
Purity:	95 %
LogP:	0.48830

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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
[1185401-36-8]C11H14ClN3O
N-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine hydrochloride
[273-13-2]C6H4N2S
2,1,3-Benzothiadiazole
[19155-88-5]C7H4N2O3
2,1,3-Benzoxadiazole-5-carboxylic acid
[68787-52-0]C7H6N4S
5-(Pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Publication Number	Title	Priority Date
US-2014057916-A1	Substituted 4-pyridones and their use as inhibitors of neutrophil elastase activity	20120823
US-9102624-B2	Substituted 4-pyridones and their use as inhibitors of neutrophil elastase activity	20120823
US-RE46630-E	Substituted 4-pyridones and their use as inhibitors of neutrophil elastase activity	20120823
WO-2014029831-A1	Substituted 4-pyridones and their use as inhibitors of neutrophil elastase activity	20120823
US-2009111825-A1	Thiophene 1,2,4-triazole derivatives as modulators of mglur5	20071026

Complexity:	88.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.074561919
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.074561919
Rotatable Bond Count:	2
Topological Polar Surface Area:	51
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1