2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

C15H23N3O3 — CID 164634236

IUPAC2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CN1CCC(c2ncco2)CC1)NC[C@H]1CCCO1
InChIInChI=1S/C15H23N3O3/c19-14(17-10-13-2-1-8-20-13)11-18-6-3-12(4-7-18)15-16-5-9-21-15/h5,9,12-13H,1-4,6-8,10-11H2,(H,17,19)/t13-/m1/s1
InChIKeyHQLVFNATDPNBRZ-CYBMUJFWSA-N
MW293.37 g/mol
LogP1.15
Rot. Bonds5

About 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide (PubChem CID 164634236) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
PubChem CID164634236
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CN1CCC(c2ncco2)CC1)NC[C@H]1CCCO1
InChIInChI=1S/C15H23N3O3/c19-14(17-10-13-2-1-8-20-13)11-18-6-3-12(4-7-18)15-16-5-9-21-15/h5,9,12-13H,1-4,6-8,10-11H2,(H,17,19)/t13-/m1/s1
InChIKeyHQLVFNATDPNBRZ-CYBMUJFWSA-N
XLogP1.15
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]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-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide (CID 164634236) is 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide is O=C(CN1CCC(c2ncco2)CC1)NC[C@H]1CCCO1.
What is the InChIKey of 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The InChIKey is HQLVFNATDPNBRZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O3/c19-14(17-10-13-2-1-8-20-13)11-18-6-3-12(4-7-18)15-16-5-9-21-15/h5,9,12-13H,1-4,6-8,10-11H2,(H,17,19)/t13-/m1/s1.
What are the key properties of 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 164634236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).