N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

C9H15N3O3 — CID 79523388

IUPACN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)C1CCCNC1
InChIInChI=1S/C9H15N3O3/c13-8(6-2-1-3-10-4-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6?,7-/m1/s1
InChIKeyVWFQBVUOMNXTHZ-COBSHVIPSA-N
MW213.24 g/mol
LogP-1.47
Rot. Bonds2

About N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (PubChem CID 79523388) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
PubChem CID79523388
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)C1CCCNC1
InChIInChI=1S/C9H15N3O3/c13-8(6-2-1-3-10-4-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6?,7-/m1/s1
InChIKeyVWFQBVUOMNXTHZ-COBSHVIPSA-N
XLogP-1.47
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide
CID 123844142
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 79523291
(2S)-2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523299
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylpropanamide
CID 79523472
2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523476
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-propylpiperidine-3-carboxamide
CID 79523481
2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide
CID 79523482
3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
CID 79523570
(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523651
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-4-propylpiperidine-4-carboxamide
CID 79523746
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523751
3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
CID 79523838

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (CID 79523388) is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is O=C(N[C@@H]1CONC1=O)C1CCCNC1.
What is the InChIKey of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The InChIKey is VWFQBVUOMNXTHZ-COBSHVIPSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-8(6-2-1-3-10-4-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6?,7-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -1.47, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 79523388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).