2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide

C15H24N4O2 — CID 86803772

IUPAC2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCCCC1NCc1nc(C2CCCC2)no1
InChIInChI=1S/C15H24N4O2/c16-14(20)11-7-3-4-8-12(11)17-9-13-18-15(19-21-13)10-5-1-2-6-10/h10-12,17H,1-9H2,(H2,16,20)
InChIKeyRSFZWUNZKVJMJV-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.86
Rot. Bonds5

About 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide

2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide (PubChem CID 86803772) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide
PubChem CID86803772
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCCCC1NCc1nc(C2CCCC2)no1
InChIInChI=1S/C15H24N4O2/c16-14(20)11-7-3-4-8-12(11)17-9-13-18-15(19-21-13)10-5-1-2-6-10/h10-12,17H,1-9H2,(H2,16,20)
InChIKeyRSFZWUNZKVJMJV-UHFFFAOYSA-N
XLogP1.86
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide?
The IUPAC name of 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide (CID 86803772) is 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide?
The canonical SMILES for 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide is NC(=O)C1CCCCC1NCc1nc(C2CCCC2)no1.
What is the InChIKey of 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide?
The InChIKey is RSFZWUNZKVJMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-14(20)11-7-3-4-8-12(11)17-9-13-18-15(19-21-13)10-5-1-2-6-10/h10-12,17H,1-9H2,(H2,16,20).
What are the key properties of 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide?
2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamino]cyclohexane-1-carboxamide is sourced from PubChem (CID 86803772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).