N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide

C16H18N4O3S — CID 156605717

IUPACN-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide
SMILESCc1nnsc1CN(C)C(=O)CN1C(=O)OCC1c1ccccc1
InChIInChI=1S/C16H18N4O3S/c1-11-14(24-18-17-11)8-19(2)15(21)9-20-13(10-23-16(20)22)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3
InChIKeyLWIQXOJOQUDXGG-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.00
Rot. Bonds5

About N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide

N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide (PubChem CID 156605717) has the molecular formula C16H18N4O3S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide
PubChem CID156605717
Molecular FormulaC16H18N4O3S
Molecular Weight346.41 g/mol
Exact Mass346.11
IUPAC NameN-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide
SMILESCc1nnsc1CN(C)C(=O)CN1C(=O)OCC1c1ccccc1
InChIInChI=1S/C16H18N4O3S/c1-11-14(24-18-17-11)8-19(2)15(21)9-20-13(10-23-16(20)22)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3
InChIKeyLWIQXOJOQUDXGG-UHFFFAOYSA-N
XLogP2.00
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide (CID 156605717) is N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide is Cc1nnsc1CN(C)C(=O)CN1C(=O)OCC1c1ccccc1.
What is the InChIKey of N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is LWIQXOJOQUDXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3S/c1-11-14(24-18-17-11)8-19(2)15(21)9-20-13(10-23-16(20)22)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3.
What are the key properties of N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide?
N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 346.41 g/mol, XLogP of 2.00, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 156605717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).