3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine

C8H13N3O2 — CID 104609719

IUPAC3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine
SMILESCOC1(c2noc(N)n2)CCCC1
InChIInChI=1S/C8H13N3O2/c1-12-8(4-2-3-5-8)6-10-7(9)13-11-6/h2-5H2,1H3,(H2,9,10,11)
InChIKeyRLIJONPPMUYJRG-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.07
Rot. Bonds2

About 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine

3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine (PubChem CID 104609719) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound Name3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine
PubChem CID104609719
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine
SMILESCOC1(c2noc(N)n2)CCCC1
InChIInChI=1S/C8H13N3O2/c1-12-8(4-2-3-5-8)6-10-7(9)13-11-6/h2-5H2,1H3,(H2,9,10,11)
InChIKeyRLIJONPPMUYJRG-UHFFFAOYSA-N
XLogP1.07
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methoxyoxan-4-yl)-1,2,4-oxadiazol-5-amine
CID 116742083
3-(1-methoxy-4-methylcyclohexyl)-1,2,4-oxadiazol-5-amine
CID 116742455
1-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 104609708
4-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]aniline
CID 104609706
(1S)-1-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropan-1-amine
CID 104899668
N-cyclopropyl-3-(1-methoxycyclohexyl)-1,2,4-oxadiazol-5-amine
CID 116778285
4-[3-(1-methoxycyclohexyl)-1,2,4-oxadiazol-5-yl]-2-methylaniline
CID 116741607
3-[3-(1-methoxycycloheptyl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 116743211
5-[3-(1-methoxycycloheptyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine
CID 116743167
2-methoxy-2-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 106109357
3-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]-N-methylpropan-1-amine
CID 104609587
5-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 104609683

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine?
The IUPAC name of 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine (CID 104609719) is 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine?
The canonical SMILES for 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine is COC1(c2noc(N)n2)CCCC1.
What is the InChIKey of 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine?
The InChIKey is RLIJONPPMUYJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-12-8(4-2-3-5-8)6-10-7(9)13-11-6/h2-5H2,1H3,(H2,9,10,11).
What are the key properties of 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine?
3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine has a molecular weight of 183.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 104609719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).