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

C10H15N5O3 — CID 141078008

IUPACN,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide
SMILESCN(C)C(=O)Cc1cn(CC2CNC(=O)O2)nn1
InChIInChI=1S/C10H15N5O3/c1-14(2)9(16)3-7-5-15(13-12-7)6-8-4-11-10(17)18-8/h5,8H,3-4,6H2,1-2H3,(H,11,17)
InChIKeyJWHXJPMSYDBCCF-UHFFFAOYSA-N
MW253.26 g/mol
LogP-0.98
Rot. Bonds4

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

N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide (PubChem CID 141078008) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide
PubChem CID141078008
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC NameN,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide
SMILESCN(C)C(=O)Cc1cn(CC2CNC(=O)O2)nn1
InChIInChI=1S/C10H15N5O3/c1-14(2)9(16)3-7-5-15(13-12-7)6-8-4-11-10(17)18-8/h5,8H,3-4,6H2,1-2H3,(H,11,17)
InChIKeyJWHXJPMSYDBCCF-UHFFFAOYSA-N
XLogP-0.98
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-0.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide (CID 141078008) is N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide is CN(C)C(=O)Cc1cn(CC2CNC(=O)O2)nn1.
What is the InChIKey of N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide?
The InChIKey is JWHXJPMSYDBCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c1-14(2)9(16)3-7-5-15(13-12-7)6-8-4-11-10(17)18-8/h5,8H,3-4,6H2,1-2H3,(H,11,17).
What are the key properties of N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide?
N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide has a molecular weight of 253.26 g/mol, XLogP of -0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazol-4-yl]acetamide is sourced from PubChem (CID 141078008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).