2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide

C17H24N2O4 — CID 129489600

IUPAC2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide
SMILESO=C(COC[C@@H]1CCCO1)N[C@H]1CCCO[C@@H]1c1ccncc1
InChIInChI=1S/C17H24N2O4/c20-16(12-21-11-14-3-1-9-22-14)19-15-4-2-10-23-17(15)13-5-7-18-8-6-13/h5-8,14-15,17H,1-4,9-12H2,(H,19,20)/t14-,15-,17+/m0/s1
InChIKeyYDFOZFZVTIMGED-YQQAZPJKSA-N
MW320.39 g/mol
LogP1.61
Rot. Bonds6

About 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide

2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide (PubChem CID 129489600) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide.

Molecular Properties

Compound Name2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide
PubChem CID129489600
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide
SMILESO=C(COC[C@@H]1CCCO1)N[C@H]1CCCO[C@@H]1c1ccncc1
InChIInChI=1S/C17H24N2O4/c20-16(12-21-11-14-3-1-9-22-14)19-15-4-2-10-23-17(15)13-5-7-18-8-6-13/h5-8,14-15,17H,1-4,9-12H2,(H,19,20)/t14-,15-,17+/m0/s1
InChIKeyYDFOZFZVTIMGED-YQQAZPJKSA-N
XLogP1.61
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-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 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide?
The IUPAC name of 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide (CID 129489600) is 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide.
What is the SMILES notation for 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide?
The canonical SMILES for 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide is O=C(COC[C@@H]1CCCO1)N[C@H]1CCCO[C@@H]1c1ccncc1.
What is the InChIKey of 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide?
The InChIKey is YDFOZFZVTIMGED-YQQAZPJKSA-N. The full InChI is InChI=1S/C17H24N2O4/c20-16(12-21-11-14-3-1-9-22-14)19-15-4-2-10-23-17(15)13-5-7-18-8-6-13/h5-8,14-15,17H,1-4,9-12H2,(H,19,20)/t14-,15-,17+/m0/s1.
What are the key properties of 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide?
2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide is sourced from PubChem (CID 129489600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).