N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide

C16H17N3O3 — CID 70728068

IUPACN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide
SMILESCN(Cc1cccc2ncccc12)C(=O)CN1CCOC1=O
InChIInChI=1S/C16H17N3O3/c1-18(15(20)11-19-8-9-22-16(19)21)10-12-4-2-6-14-13(12)5-3-7-17-14/h2-7H,8-11H2,1H3
InChIKeySJMKJOSLEPSJDB-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.65
Rot. Bonds4

About N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide

N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide (PubChem CID 70728068) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide
PubChem CID70728068
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide
SMILESCN(Cc1cccc2ncccc12)C(=O)CN1CCOC1=O
InChIInChI=1S/C16H17N3O3/c1-18(15(20)11-19-8-9-22-16(19)21)10-12-4-2-6-14-13(12)5-3-7-17-14/h2-7H,8-11H2,1H3
InChIKeySJMKJOSLEPSJDB-UHFFFAOYSA-N
XLogP1.65
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide (CID 70728068) is N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide is CN(Cc1cccc2ncccc12)C(=O)CN1CCOC1=O.
What is the InChIKey of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide?
The InChIKey is SJMKJOSLEPSJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-18(15(20)11-19-8-9-22-16(19)21)10-12-4-2-6-14-13(12)5-3-7-17-14/h2-7H,8-11H2,1H3.
What are the key properties of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide?
N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide has a molecular weight of 299.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-(quinolin-5-ylmethyl)acetamide is sourced from PubChem (CID 70728068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).