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

C11H13N3O2 — CID 62716804

IUPAC1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
SMILESNC1(c2nc(-c3ccco3)no2)CCCC1
InChIInChI=1S/C11H13N3O2/c12-11(5-1-2-6-11)10-13-9(14-16-10)8-4-3-7-15-8/h3-4,7H,1-2,5-6,12H2
InChIKeyQVDGQXNDYQWTNW-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.06
Rot. Bonds2

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

1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine (PubChem CID 62716804) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
PubChem CID62716804
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
SMILESNC1(c2nc(-c3ccco3)no2)CCCC1
InChIInChI=1S/C11H13N3O2/c12-11(5-1-2-6-11)10-13-9(14-16-10)8-4-3-7-15-8/h3-4,7H,1-2,5-6,12H2
InChIKeyQVDGQXNDYQWTNW-UHFFFAOYSA-N
XLogP2.06
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 62715874
1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine;hydrochloride
CID 75526673
1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 61291995
3-(furan-2-yl)-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 63709803
1-[3-(4-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 63839712
1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride
CID 119947729
1-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
CID 81162267
1-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 61289520
1-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]cyclopropan-1-amine
CID 104788996
1-[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 62389084
1-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 61289707
1-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 61291619

Frequently Asked Questions

What is the IUPAC name of 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The IUPAC name of 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine (CID 62716804) is 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine.
What is the SMILES notation for 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The canonical SMILES for 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine is NC1(c2nc(-c3ccco3)no2)CCCC1.
What is the InChIKey of 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
The InChIKey is QVDGQXNDYQWTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c12-11(5-1-2-6-11)10-13-9(14-16-10)8-4-3-7-15-8/h3-4,7H,1-2,5-6,12H2.
What are the key properties of 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine?
1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine has a molecular weight of 219.24 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine is sourced from PubChem (CID 62716804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).