2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide

C15H18N2O5 — CID 154569542

IUPAC2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide
SMILESO=C(Cc1noc2ccccc12)N[C@H]1CCO[C@H](CO)[C@H]1O
InChIInChI=1S/C15H18N2O5/c18-8-13-15(20)10(5-6-21-13)16-14(19)7-11-9-3-1-2-4-12(9)22-17-11/h1-4,10,13,15,18,20H,5-8H2,(H,16,19)/t10-,13+,15-/m0/s1
InChIKeyFEYZIUQZNPTEFU-ZBINZKHDSA-N
MW306.32 g/mol
LogP-0.00
Rot. Bonds4

About 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide

2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide (PubChem CID 154569542) has the molecular formula C15H18N2O5 and a molecular weight of 306.32 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide
PubChem CID154569542
Molecular FormulaC15H18N2O5
Molecular Weight306.32 g/mol
Exact Mass306.12
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide
SMILESO=C(Cc1noc2ccccc12)N[C@H]1CCO[C@H](CO)[C@H]1O
InChIInChI=1S/C15H18N2O5/c18-8-13-15(20)10(5-6-21-13)16-14(19)7-11-9-3-1-2-4-12(9)22-17-11/h1-4,10,13,15,18,20H,5-8H2,(H,16,19)/t10-,13+,15-/m0/s1
InChIKeyFEYZIUQZNPTEFU-ZBINZKHDSA-N
XLogP-0.00
TPSA104.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide with MolForge

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Related Compounds

4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]oxolane-3-carboxylic acid
CID 66221426
2-(1,2-benzoxazol-3-yl)-N-(2-phenylcyclopropyl)acetamide
CID 86843710
2-(1,2-benzoxazol-3-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide
CID 71935457
(2S,3S)-N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-phenyloxolane-3-carbohydrazide
CID 126805231
2-(1,2-benzoxazol-3-yl)-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]acetamide
CID 133260546
2-(1,2-benzoxazol-3-yl)-N-[4-(1,2,4-triazol-1-yl)cyclohexyl]acetamide
CID 175642643
2-(1,2-benzoxazol-3-yl)-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]acetamide
CID 163318902
2-(1,2-benzoxazol-3-yl)-1-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]ethanone
CID 79410823
2-(1,2-benzoxazol-3-yl)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107302063
2-(1,2-benzoxazol-3-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
CID 61410913
2-(1,2-benzoxazol-3-yl)-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 51092558
2-(1,2-benzoxazol-3-yl)-N-propan-2-ylacetamide
CID 15167155

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide (CID 154569542) is 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide is O=C(Cc1noc2ccccc12)N[C@H]1CCO[C@H](CO)[C@H]1O.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide?
The InChIKey is FEYZIUQZNPTEFU-ZBINZKHDSA-N. The full InChI is InChI=1S/C15H18N2O5/c18-8-13-15(20)10(5-6-21-13)16-14(19)7-11-9-3-1-2-4-12(9)22-17-11/h1-4,10,13,15,18,20H,5-8H2,(H,16,19)/t10-,13+,15-/m0/s1.
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide?
2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide has a molecular weight of 306.32 g/mol, XLogP of -0.00, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]acetamide is sourced from PubChem (CID 154569542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).