1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone

C15H23N3O2 — CID 53146519

IUPAC1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone
SMILESNc1cc(C2CCN(C(=O)CC3CCCC3)CC2)no1
InChIInChI=1S/C15H23N3O2/c16-14-10-13(17-20-14)12-5-7-18(8-6-12)15(19)9-11-3-1-2-4-11/h10-12H,1-9,16H2
InChIKeyGQSHFZZYNICMNF-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.54
Rot. Bonds3

About 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone

1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone (PubChem CID 53146519) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone.

Molecular Properties

Compound Name1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone
PubChem CID53146519
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone
SMILESNc1cc(C2CCN(C(=O)CC3CCCC3)CC2)no1
InChIInChI=1S/C15H23N3O2/c16-14-10-13(17-20-14)12-5-7-18(8-6-12)15(19)9-11-3-1-2-4-11/h10-12H,1-9,16H2
InChIKeyGQSHFZZYNICMNF-UHFFFAOYSA-N
XLogP2.54
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone?
The IUPAC name of 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone (CID 53146519) is 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone.
What is the SMILES notation for 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone?
The canonical SMILES for 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone is Nc1cc(C2CCN(C(=O)CC3CCCC3)CC2)no1.
What is the InChIKey of 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone?
The InChIKey is GQSHFZZYNICMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c16-14-10-13(17-20-14)12-5-7-18(8-6-12)15(19)9-11-3-1-2-4-11/h10-12H,1-9,16H2.
What are the key properties of 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone?
1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone has a molecular weight of 277.37 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-cyclopentylethanone is sourced from PubChem (CID 53146519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).