3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide

C12H16N2O2 — CID 51938440

IUPAC3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
SMILESO=C(CC[C@@H]1CCCO1)Nc1ccccn1
InChIInChI=1S/C12H16N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-2,5,8,10H,3-4,6-7,9H2,(H,13,14,15)/t10-/m0/s1
InChIKeyNPVSKWSZJIZNQK-JTQLQIEISA-N
MW220.27 g/mol
LogP1.98
Rot. Bonds4

About 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide

3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide (PubChem CID 51938440) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
PubChem CID51938440
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
SMILESO=C(CC[C@@H]1CCCO1)Nc1ccccn1
InChIInChI=1S/C12H16N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-2,5,8,10H,3-4,6-7,9H2,(H,13,14,15)/t10-/m0/s1
InChIKeyNPVSKWSZJIZNQK-JTQLQIEISA-N
XLogP1.98
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-N-pyridin-2-ylacetamide
CID 110696665
3-[(2R)-oxolan-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 94090182
N-(3-amino-2-pyridinyl)-3-(oxan-2-yl)propanamide
CID 113391812
N-(2-chlorophenyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 39087895
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(oxolan-2-yl)propanamide
CID 47067695
N-(6-bromo-3-pyridinyl)-3-(oxolan-2-yl)propanamide
CID 103789254
6-[[(2S)-oxolan-2-yl]methoxy]-N-pyridin-2-ylpyridine-3-carboxamide
CID 124892848
N-(4-bromophenyl)-3-(oxolan-2-yl)propanamide
CID 42956700
N-(2,5-dibromophenyl)-3-(oxolan-2-yl)propanamide
CID 55611657
3-[(2S)-oxolan-2-yl]-N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]propanamide
CID 97225833
3-[(2S)-oxolan-2-yl]-N-[phenyl(pyridin-4-yl)methyl]propanamide
CID 166301428

Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide (CID 51938440) is 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide is O=C(CC[C@@H]1CCCO1)Nc1ccccn1.
What is the InChIKey of 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide?
The InChIKey is NPVSKWSZJIZNQK-JTQLQIEISA-N. The full InChI is InChI=1S/C12H16N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-2,5,8,10H,3-4,6-7,9H2,(H,13,14,15)/t10-/m0/s1.
What are the key properties of 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide?
3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide has a molecular weight of 220.27 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 51938440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).