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

C9H15N3O3 — CID 79523482

IUPAC2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide
SMILESCC1(C(=O)N[C@@H]2CONC2=O)CCCN1
InChIInChI=1S/C9H15N3O3/c1-9(3-2-4-10-9)8(14)11-6-5-15-12-7(6)13/h6,10H,2-5H2,1H3,(H,11,14)(H,12,13)/t6-,9?/m1/s1
InChIKeyIKMGXALCYUCQGD-VJSCVCEBSA-N
MW213.24 g/mol
LogP-1.33
Rot. Bonds2

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

2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide (PubChem CID 79523482) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide
PubChem CID79523482
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide
SMILESCC1(C(=O)N[C@@H]2CONC2=O)CCCN1
InChIInChI=1S/C9H15N3O3/c1-9(3-2-4-10-9)8(14)11-6-5-15-12-7(6)13/h6,10H,2-5H2,1H3,(H,11,14)(H,12,13)/t6-,9?/m1/s1
InChIKeyIKMGXALCYUCQGD-VJSCVCEBSA-N
XLogP-1.33
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 ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide?
The IUPAC name of 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide (CID 79523482) is 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide is CC1(C(=O)N[C@@H]2CONC2=O)CCCN1.
What is the InChIKey of 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide?
The InChIKey is IKMGXALCYUCQGD-VJSCVCEBSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-9(3-2-4-10-9)8(14)11-6-5-15-12-7(6)13/h6,10H,2-5H2,1H3,(H,11,14)(H,12,13)/t6-,9?/m1/s1.
What are the key properties of 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide?
2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -1.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 79523482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).