5-cyclopentyl-1,2,4-oxadiazol-3-amine

C7H11N3O — CID 53418487

IUPAC5-cyclopentyl-1,2,4-oxadiazol-3-amine
SMILESNc1noc(C2CCCC2)n1
InChIInChI=1S/C7H11N3O/c8-7-9-6(11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)
InChIKeyJCRLTRQAWGIGHZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.31
Rot. Bonds1

About 5-cyclopentyl-1,2,4-oxadiazol-3-amine

5-cyclopentyl-1,2,4-oxadiazol-3-amine (PubChem CID 53418487) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-cyclopentyl-1,2,4-oxadiazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-1,2,4-oxadiazol-3-amine
PubChem CID53418487
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-cyclopentyl-1,2,4-oxadiazol-3-amine
SMILESNc1noc(C2CCCC2)n1
InChIInChI=1S/C7H11N3O/c8-7-9-6(11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)
InChIKeyJCRLTRQAWGIGHZ-UHFFFAOYSA-N
XLogP1.31
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyl-3-iodo-1,2,4-oxadiazole
CID 112572473
5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-amine
CID 107182962
CID 162193867
CID 162193867
5-cyclopentyl-3-piperidin-3-yl-1,2,4-oxadiazole
CID 63024752
1-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 55091396
5-(1-methylpyrrolidin-2-yl)-1,2,4-oxadiazol-3-amine
CID 115077784
1-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 62589652
(5-cycloheptyl-1,2,4-oxadiazol-3-yl)-cyclopropylmethanamine
CID 62589285
5-cyclopentyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
CID 68965695
3-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)pentan-3-amine
CID 65021193
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 61326658
1-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-2,2-dimethylpropan-1-amine
CID 61323612

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1,2,4-oxadiazol-3-amine?
The IUPAC name of 5-cyclopentyl-1,2,4-oxadiazol-3-amine (CID 53418487) is 5-cyclopentyl-1,2,4-oxadiazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-1,2,4-oxadiazol-3-amine?
The canonical SMILES for 5-cyclopentyl-1,2,4-oxadiazol-3-amine is Nc1noc(C2CCCC2)n1.
What is the InChIKey of 5-cyclopentyl-1,2,4-oxadiazol-3-amine?
The InChIKey is JCRLTRQAWGIGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7-9-6(11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10).
What are the key properties of 5-cyclopentyl-1,2,4-oxadiazol-3-amine?
5-cyclopentyl-1,2,4-oxadiazol-3-amine has a molecular weight of 153.18 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1,2,4-oxadiazol-3-amine is sourced from PubChem (CID 53418487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).