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6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine

6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine structure

CAS No:
36067-73-9
Formula:
C9H15N3O
Chemical Name:
6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine
Synonyms:
6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo[4,5-d]azepin-2-amine; Azepexol [INN-Spanish]; 4H-Oxazolo(4,5-d)azepin-2-amine,6-ethyl-5,6,7,8-tetrahydro-,dihydrochloride; Azepexolum; 4H-oxazolo(4,5-d)azepin-2-amine,6-ethyl-5,6,7,8-tetrahydro; azepoxol; Azepexole; Azepexolum [INN-Latin]; 2-Amino-6-ethyl-5,6,7,8-tetrahydro-4H-oxazolo(4,5-d)azepine;Expand

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6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine Basic Attributes

Molecular Weight：

181.23500

Exact Mass：

181.121512110 g/mol

UNII：

DGB112538O

DSSTox ID：

DTXSID1048419

Characteristics

PSA：

55.29000

XLogP3：

1.19640

Density：

1.126g/cm3

Boiling Point：

339ºC

Flash Point：

153.9ºC

Refractive Index：

1.54

Drug Information

MeSH：

Drugs that selectively bind to and activate alpha adrenergic receptors. (See all compounds classified as Adrenergic alpha-Agonists.)|Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)|Drugs used to cause constriction of the blood vessels. (See all compounds classified as Vasoconstrictor Agents.)

MeSH Entry Terms：

2-amino-6-ethyl-4,5,7,8-tetrahydro-6H-oxazolo(5,4-d)azepine dihydrochloride

Computed Properties

Molecular Weight:181.23
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:181.121512110
Monoisotopic Mass:181.121512110
Topological Polar Surface Area:55.3
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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