2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide

C17H18N2O2 — CID 129403217

IUPAC2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESO=C(C[C@H]1CCCO1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C17H18N2O2/c20-17(11-15-7-4-10-21-15)19-16-9-8-14(12-18-16)13-5-2-1-3-6-13/h1-3,5-6,8-9,12,15H,4,7,10-11H2,(H,18,19,20)/t15-/m1/s1
InChIKeySXANCFCVPYATEE-OAHLLOKOSA-N
MW282.34 g/mol
LogP3.26
Rot. Bonds4

About 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide

2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide (PubChem CID 129403217) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
PubChem CID129403217
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESO=C(C[C@H]1CCCO1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C17H18N2O2/c20-17(11-15-7-4-10-21-15)19-16-9-8-14(12-18-16)13-5-2-1-3-6-13/h1-3,5-6,8-9,12,15H,4,7,10-11H2,(H,18,19,20)/t15-/m1/s1
InChIKeySXANCFCVPYATEE-OAHLLOKOSA-N
XLogP3.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-N-pyridin-2-ylacetamide
CID 110696665
N-(oxolan-2-ylmethyl)-5-phenylpyridine-2-carboxamide
CID 110683568
2-[[2-(oxolan-2-yl)acetyl]amino]pyridine-3-carboxylic acid
CID 65157572
N-[5-(3-fluorophenyl)-1,2-oxazol-3-yl]-2-(oxolan-2-yl)acetamide
CID 154755202
N-(6-bromo-2-pyridinyl)-2-(oxolan-2-yl)acetamide
CID 47461932
2-[5-[[2-(oxolan-2-yl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107339211
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 97082969
N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
CID 104819962
2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide
CID 97309242
N-(6-bromo-3-pyridinyl)-2-(oxan-2-yl)acetamide
CID 110614780
N-(2,6-dichlorophenyl)-2-(oxolan-2-yl)acetamide
CID 110696672
3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
CID 51938440

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide (CID 129403217) is 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide is O=C(C[C@H]1CCCO1)Nc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide?
The InChIKey is SXANCFCVPYATEE-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(11-15-7-4-10-21-15)19-16-9-8-14(12-18-16)13-5-2-1-3-6-13/h1-3,5-6,8-9,12,15H,4,7,10-11H2,(H,18,19,20)/t15-/m1/s1.
What are the key properties of 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide?
2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 129403217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).