2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide

C16H18N2O3 — CID 129002650

IUPAC2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide
SMILESO=C(Cc1ccon1)NC[C@H]1CCO[C@@H]1c1ccccc1
InChIInChI=1S/C16H18N2O3/c19-15(10-14-7-9-21-18-14)17-11-13-6-8-20-16(13)12-4-2-1-3-5-12/h1-5,7,9,13,16H,6,8,10-11H2,(H,17,19)/t13-,16-/m1/s1
InChIKeyOHIIUCSXHLMXSE-CZUORRHYSA-N
MW286.33 g/mol
LogP2.11
Rot. Bonds5

About 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide

2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide (PubChem CID 129002650) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide
PubChem CID129002650
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide
SMILESO=C(Cc1ccon1)NC[C@H]1CCO[C@@H]1c1ccccc1
InChIInChI=1S/C16H18N2O3/c19-15(10-14-7-9-21-18-14)17-11-13-6-8-20-16(13)12-4-2-1-3-5-12/h1-5,7,9,13,16H,6,8,10-11H2,(H,17,19)/t13-,16-/m1/s1
InChIKeyOHIIUCSXHLMXSE-CZUORRHYSA-N
XLogP2.11
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-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-methoxypropyl)-2-(5-phenylisoxazol-3-yl)acetamide
CID 16878281
3-[3-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
CID 53161757
2-(1,2-oxazol-3-yl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylacetamide
CID 71853911
N-[1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethyl]-2-(1,2-oxazol-3-yl)acetamide
CID 71919684
N-methyl-2-(1,2-oxazol-3-yl)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide
CID 75389998
3-[3-(4-Methylphenyl)-4-isoxazolyl]-N-(tetrahydro-2-furanylmethyl)propanamide
CID 53161730
N-(Cyclohexylmethyl)-3-(3-phenyl-1,2-oxazol-4-YL)propanamide
CID 71839867
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(3-methoxypropyl)acetamide
CID 16878767
2-[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]-N-(3-propan-2-yloxypropyl)acetamide
CID 27532550
N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide
CID 71856330
N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide
CID 71918160
N-[2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]ethyl]cyclopentanecarboxamide
CID 72131706

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide?
The IUPAC name of 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide (CID 129002650) is 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide.
What is the SMILES notation for 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide?
The canonical SMILES for 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide is O=C(Cc1ccon1)NC[C@H]1CCO[C@@H]1c1ccccc1.
What is the InChIKey of 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide?
The InChIKey is OHIIUCSXHLMXSE-CZUORRHYSA-N. The full InChI is InChI=1S/C16H18N2O3/c19-15(10-14-7-9-21-18-14)17-11-13-6-8-20-16(13)12-4-2-1-3-5-12/h1-5,7,9,13,16H,6,8,10-11H2,(H,17,19)/t13-,16-/m1/s1.
What are the key properties of 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide?
2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazol-3-yl)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]acetamide is sourced from PubChem (CID 129002650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).