2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide

C11H15N3O2 — CID 97309242

IUPAC2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide
SMILESO=C(C[C@@H]1CCCCO1)Nc1cnccn1
InChIInChI=1S/C11H15N3O2/c15-11(7-9-3-1-2-6-16-9)14-10-8-12-4-5-13-10/h4-5,8-9H,1-3,6-7H2,(H,13,14,15)/t9-/m0/s1
InChIKeyLMLKQQKKAYVALY-VIFPVBQESA-N
MW221.26 g/mol
LogP1.37
Rot. Bonds3

About 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide

2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide (PubChem CID 97309242) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide.

Molecular Properties

Compound Name2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide
PubChem CID97309242
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide
SMILESO=C(C[C@@H]1CCCCO1)Nc1cnccn1
InChIInChI=1S/C11H15N3O2/c15-11(7-9-3-1-2-6-16-9)14-10-8-12-4-5-13-10/h4-5,8-9H,1-3,6-7H2,(H,13,14,15)/t9-/m0/s1
InChIKeyLMLKQQKKAYVALY-VIFPVBQESA-N
XLogP1.37
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide 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

2-(oxolan-2-yl)-N-pyridin-2-ylacetamide
CID 110696665
N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
CID 104819962
2-[(2R)-oxan-2-yl]-N-(4-pyrazol-1-ylpyrimidin-5-yl)acetamide
CID 97338410
N-[4-(3-hydroxyprop-1-ynyl)-2-pyridinyl]-2-(oxan-2-yl)acetamide
CID 102820893
2-(oxolan-2-yl)-1-pyrazin-2-ylethanone
CID 62621906
N-(6-bromo-3-pyridinyl)-2-(oxan-2-yl)acetamide
CID 110614780
2-(oxan-2-yl)-N-(4-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 86791415
(2R,4R)-2-ethyl-N-pyrazin-2-yloxane-4-carboxamide
CID 97309238
N-(5-bromo-6-chloro-3-pyridinyl)-2-(oxan-2-yl)acetamide
CID 104624706
2-(oxan-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110419575
2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 129403217
2-[3-[[2-[(2R)-oxan-2-yl]acetyl]amino]pyrazol-1-yl]acetic acid
CID 129402351

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide?
The IUPAC name of 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide (CID 97309242) is 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide.
What is the SMILES notation for 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide?
The canonical SMILES for 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide is O=C(C[C@@H]1CCCCO1)Nc1cnccn1.
What is the InChIKey of 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide?
The InChIKey is LMLKQQKKAYVALY-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15N3O2/c15-11(7-9-3-1-2-6-16-9)14-10-8-12-4-5-13-10/h4-5,8-9H,1-3,6-7H2,(H,13,14,15)/t9-/m0/s1.
What are the key properties of 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide?
2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide has a molecular weight of 221.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide is sourced from PubChem (CID 97309242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).