2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid

C16H22N2O4 — CID 165145308

IUPAC2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid
SMILESCC(C)Cc1cc(C(=O)O)cc(N2C(=O)OC[C@H]2C(C)C)n1
InChIInChI=1S/C16H22N2O4/c1-9(2)5-12-6-11(15(19)20)7-14(17-12)18-13(10(3)4)8-22-16(18)21/h6-7,9-10,13H,5,8H2,1-4H3,(H,19,20)/t13-/m0/s1
InChIKeyLLKPUSXYPOTOKE-ZDUSSCGKSA-N
MW306.36 g/mol
LogP2.96
Rot. Bonds5

About 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid

2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid (PubChem CID 165145308) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid
PubChem CID165145308
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid
SMILESCC(C)Cc1cc(C(=O)O)cc(N2C(=O)OC[C@H]2C(C)C)n1
InChIInChI=1S/C16H22N2O4/c1-9(2)5-12-6-11(15(19)20)7-14(17-12)18-13(10(3)4)8-22-16(18)21/h6-7,9-10,13H,5,8H2,1-4H3,(H,19,20)/t13-/m0/s1
InChIKeyLLKPUSXYPOTOKE-ZDUSSCGKSA-N
XLogP2.96
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid?
The IUPAC name of 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid (CID 165145308) is 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid?
The canonical SMILES for 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid is CC(C)Cc1cc(C(=O)O)cc(N2C(=O)OC[C@H]2C(C)C)n1.
What is the InChIKey of 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid?
The InChIKey is LLKPUSXYPOTOKE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-9(2)5-12-6-11(15(19)20)7-14(17-12)18-13(10(3)4)8-22-16(18)21/h6-7,9-10,13H,5,8H2,1-4H3,(H,19,20)/t13-/m0/s1.
What are the key properties of 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid?
2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid has a molecular weight of 306.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-6-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pyridine-4-carboxylic acid is sourced from PubChem (CID 165145308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).