1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide

C20H24FN3O3 — CID 24819405

IUPAC1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
SMILESCC(C)c1cc(CNC(=O)C2CCC(=O)N(Cc3ccccc3F)C2)on1
InChIInChI=1S/C20H24FN3O3/c1-13(2)18-9-16(27-23-18)10-22-20(26)15-7-8-19(25)24(12-15)11-14-5-3-4-6-17(14)21/h3-6,9,13,15H,7-8,10-12H2,1-2H3,(H,22,26)
InChIKeyZJWMKAFWNVNDQF-UHFFFAOYSA-N
MW373.43 g/mol
LogP2.99
Rot. Bonds6

About 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide

1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide (PubChem CID 24819405) has the molecular formula C20H24FN3O3 and a molecular weight of 373.43 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
PubChem CID24819405
Molecular FormulaC20H24FN3O3
Molecular Weight373.43 g/mol
Exact Mass373.18
IUPAC Name1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
SMILESCC(C)c1cc(CNC(=O)C2CCC(=O)N(Cc3ccccc3F)C2)on1
InChIInChI=1S/C20H24FN3O3/c1-13(2)18-9-16(27-23-18)10-22-20(26)15-7-8-19(25)24(12-15)11-14-5-3-4-6-17(14)21/h3-6,9,13,15H,7-8,10-12H2,1-2H3,(H,22,26)
InChIKeyZJWMKAFWNVNDQF-UHFFFAOYSA-N
XLogP2.99
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide (CID 24819405) is 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide is CC(C)c1cc(CNC(=O)C2CCC(=O)N(Cc3ccccc3F)C2)on1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The InChIKey is ZJWMKAFWNVNDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O3/c1-13(2)18-9-16(27-23-18)10-22-20(26)15-7-8-19(25)24(12-15)11-14-5-3-4-6-17(14)21/h3-6,9,13,15H,7-8,10-12H2,1-2H3,(H,22,26).
What are the key properties of 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide has a molecular weight of 373.43 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 24819405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).