N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C14H15N3O3S — CID 67695879

IUPACN-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2csc3nc(C)ccc23)C(=O)O1
InChIInChI=1S/C14H15N3O3S/c1-8-3-4-11-12(7-21-13(11)16-8)17-6-10(20-14(17)19)5-15-9(2)18/h3-4,7,10H,5-6H2,1-2H3,(H,15,18)/t10-/m0/s1
InChIKeyBBZSRYCVQZFKBG-JTQLQIEISA-N
MW305.36 g/mol
LogP2.07
Rot. Bonds3

About N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 67695879) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID67695879
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2csc3nc(C)ccc23)C(=O)O1
InChIInChI=1S/C14H15N3O3S/c1-8-3-4-11-12(7-21-13(11)16-8)17-6-10(20-14(17)19)5-15-9(2)18/h3-4,7,10H,5-6H2,1-2H3,(H,15,18)/t10-/m0/s1
InChIKeyBBZSRYCVQZFKBG-JTQLQIEISA-N
XLogP2.07
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[[3-(3,4-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 20666078
N-[(2-oxo-3-pyridin-2-yl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 10082798
N-[[3-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 68698825
N-[[3-[2-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 71064248
N-[[(5R)-3-[4-(hydroxymethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 54472628
N-[(3-naphthalen-2-yl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
CID 19012489
N-[[(5S)-3-(1-methylsulfonyl-2-oxoquinolin-8-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 67691921
N-[[(5S)-3-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 11739921
ethyl 4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]benzoate
CID 14809103
N-[[(5S)-3-[4-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-2-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 71064232
N-[[(5R)-3-[4-(1-hydroxyethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 151762391
but-2-yne;ethane;N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]acetamide
CID 90796180

Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 67695879) is N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2csc3nc(C)ccc23)C(=O)O1.
What is the InChIKey of N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is BBZSRYCVQZFKBG-JTQLQIEISA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-8-3-4-11-12(7-21-13(11)16-8)17-6-10(20-14(17)19)5-15-9(2)18/h3-4,7,10H,5-6H2,1-2H3,(H,15,18)/t10-/m0/s1.
What are the key properties of N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 305.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 67695879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).