N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide

C10H11N5O2S — CID 134355005

IUPACN-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide
SMILESO=S(NCc1nc(-c2cnccn2)no1)C1CC1
InChIInChI=1S/C10H11N5O2S/c16-18(7-1-2-7)13-6-9-14-10(15-17-9)8-5-11-3-4-12-8/h3-5,7,13H,1-2,6H2
InChIKeyRUIAZPBUYYISOO-UHFFFAOYSA-N
MW265.30 g/mol
LogP0.44
Rot. Bonds5

About N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide

N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide (PubChem CID 134355005) has the molecular formula C10H11N5O2S and a molecular weight of 265.30 g/mol. Its IUPAC name is N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide.

Molecular Properties

Compound NameN-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide
PubChem CID134355005
Molecular FormulaC10H11N5O2S
Molecular Weight265.30 g/mol
Exact Mass265.06
IUPAC NameN-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide
SMILESO=S(NCc1nc(-c2cnccn2)no1)C1CC1
InChIInChI=1S/C10H11N5O2S/c16-18(7-1-2-7)13-6-9-14-10(15-17-9)8-5-11-3-4-12-8/h3-5,7,13H,1-2,6H2
InChIKeyRUIAZPBUYYISOO-UHFFFAOYSA-N
XLogP0.44
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-Pyrazinyl)-1,2,4-oxadiazole-5-ethanamine hydrochloride (1:1)
CID 46737066
2,2,2-trifluoro-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
CID 79257687
3-(Pyrazin-2-yl)-1,2,4-oxadiazole-5-carboxamide
CID 49670417
5-Ethyl-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 21560762
(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine
CID 43807287
5-(4-(Ethylsulfonyl)piperazin-1-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
CID 46199556
N-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine
CID 60836598
(3S)-3-(cyclopropylsulfonylamino)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 134354817
(3S)-3-(cyclopropylsulfonylamino)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 134354824
2-[(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfamoylamino]acetic acid
CID 134354937
N-cyclopropylsulfanyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 134354986
acetamide;N-cyclopropylsulfanyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 142305336

Frequently Asked Questions

What is the IUPAC name of N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide?
The IUPAC name of N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide (CID 134355005) is N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide.
What is the SMILES notation for N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide?
The canonical SMILES for N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide is O=S(NCc1nc(-c2cnccn2)no1)C1CC1.
What is the InChIKey of N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide?
The InChIKey is RUIAZPBUYYISOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2S/c16-18(7-1-2-7)13-6-9-14-10(15-17-9)8-5-11-3-4-12-8/h3-5,7,13H,1-2,6H2.
What are the key properties of N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide?
N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide has a molecular weight of 265.30 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanesulfinamide is sourced from PubChem (CID 134355005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).