1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI)

Modify Date: 2025-09-21 11:23:26

1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI) structure	Common Name	1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI)
	CAS Number	129594-98-5	Molecular Weight	183.21100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₇H₁₃N₅O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-(4-methylpiperazin-2-yl)-1,2,4-oxadiazol-3-amine

Molecular Formula	C₇H₁₃N₅O
Molecular Weight	183.21100
Exact Mass	183.11200
PSA	80.21000
LogP	0.07580
InChIKey	ROFSTXSFCWTGMG-UHFFFAOYSA-N
SMILES	CN1CCNC(c2nc(N)no2)C1

1,2,4-Oxadiazol...

CAS#:129594-95-2

methyl iodide

CAS#:74-88-4

~30%

1,2,4-Oxadiazol...

CAS#:129594-98-5

N/A

CAS#:129594-99-6

Literature: Street; Baker; Book; Kneen; MacLeod; Merchant; Showell; Saunders; Herbert; Freedman; Harley Journal of Medicinal Chemistry, 1990 , vol. 33, # 10 p. 2690 - 2697

Precursor 2
CAS#:129594-95-2 1,2,4-Oxadiazol... CAS#:74-88-4 methyl iodide
DownStream 0

Name: In vitro binding affinity against muscarinic acetylcholine receptor from rat cortical...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL751546

Name: In vitro binding affinity against muscarinic acetylcholine receptor from rat cortical...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL751545

Name: The selectivity ratio of Kapp of NMS/OXO -M
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL744379

Name: pKa value was measured
Source: ChEMBL
Target: N/A
External Id: CHEMBL635184

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1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI)

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.