3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine

C17H25N3O — CID 66031395

IUPAC3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
SMILESNC1CCC(c2nc(C34CC5CC(CC(C5)C3)C4)no2)C1
InChIInChI=1S/C17H25N3O/c18-14-2-1-13(6-14)15-19-16(20-21-15)17-7-10-3-11(8-17)5-12(4-10)9-17/h10-14H,1-9,18H2
InChIKeyIKIRVSISXFBATF-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.13
Rot. Bonds2

About 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine

3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine (PubChem CID 66031395) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
PubChem CID66031395
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
SMILESNC1CCC(c2nc(C34CC5CC(CC(C5)C3)C4)no2)C1
InChIInChI=1S/C17H25N3O/c18-14-2-1-13(6-14)15-19-16(20-21-15)17-7-10-3-11(8-17)5-12(4-10)9-17/h10-14H,1-9,18H2
InChIKeyIKIRVSISXFBATF-UHFFFAOYSA-N
XLogP3.13
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine 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

cis-(1S,3R)-3-[3-(1-methoxycyclobutyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 114173552
3-(1-adamantyl)-5-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
CID 104911800
3-[3-(1-methoxycycloheptyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 116743162
3-[3-(1-methoxy-4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 116742445
3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 66033169
cis-(1S,3R)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 106323160
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 66031794
cis-(1S,3R)-3-[3-(1-ethoxycyclohexyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106323609
cis-(1S,3R)-3-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106323538
2-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carbonitrile
CID 106524576
3-[3-(1-ethoxy-3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 116742867
3-(1-adamantyl)-5-chloro-1,2,4-oxadiazole
CID 62796411

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The IUPAC name of 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine (CID 66031395) is 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine.
What is the SMILES notation for 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The canonical SMILES for 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine is NC1CCC(c2nc(C34CC5CC(CC(C5)C3)C4)no2)C1.
What is the InChIKey of 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The InChIKey is IKIRVSISXFBATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c18-14-2-1-13(6-14)15-19-16(20-21-15)17-7-10-3-11(8-17)5-12(4-10)9-17/h10-14H,1-9,18H2.
What are the key properties of 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine has a molecular weight of 287.41 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine is sourced from PubChem (CID 66031395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).