2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine

C10H17N3O — CID 63348240

IUPAC2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine
SMILESCCc1noc(C2CCCC2NC)n1
InChIInChI=1S/C10H17N3O/c1-3-9-12-10(14-13-9)7-5-4-6-8(7)11-2/h7-8,11H,3-6H2,1-2H3
InChIKeyPOLYSOQYVUMQNG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.49
Rot. Bonds3

About 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine

2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine (PubChem CID 63348240) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine
PubChem CID63348240
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine
SMILESCCc1noc(C2CCCC2NC)n1
InChIInChI=1S/C10H17N3O/c1-3-9-12-10(14-13-9)7-5-4-6-8(7)11-2/h7-8,11H,3-6H2,1-2H3
InChIKeyPOLYSOQYVUMQNG-UHFFFAOYSA-N
XLogP1.49
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]-N-methylcyclopentan-1-amine
CID 63892415
N-methyl-2-[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 55203203
2-[3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]-N-methylcyclohexan-1-amine
CID 79085090
N-methyl-2-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 63347343
N-methyl-2-[3-(propylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65134418
2-[3-(cyclohexylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]-N-methylcyclopentan-1-amine
CID 65144329
N-methyl-2-[3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 63352344
2-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methylcyclohexan-1-amine
CID 63347737
N-methyl-2-[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 63351977
N-methyl-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 63352407
N-methyl-2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 63350657
2-[3-(3-methoxypentan-3-yl)-1,2,4-oxadiazol-5-yl]-N-methylcyclopentan-1-amine
CID 116781114

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine (CID 63348240) is 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine is CCc1noc(C2CCCC2NC)n1.
What is the InChIKey of 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine?
The InChIKey is POLYSOQYVUMQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-9-12-10(14-13-9)7-5-4-6-8(7)11-2/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine?
2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 63348240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).