2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol

C12H20N2O2 — CID 115082650

IUPAC2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
SMILESCC(CO)c1coc(C2CCCN(C)C2)n1
InChIInChI=1S/C12H20N2O2/c1-9(7-15)11-8-16-12(13-11)10-4-3-5-14(2)6-10/h8-10,15H,3-7H2,1-2H3
InChIKeyWLJDXTXBQSZUEO-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.58
Rot. Bonds3

About 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol

2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol (PubChem CID 115082650) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
PubChem CID115082650
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
SMILESCC(CO)c1coc(C2CCCN(C)C2)n1
InChIInChI=1S/C12H20N2O2/c1-9(7-15)11-8-16-12(13-11)10-4-3-5-14(2)6-10/h8-10,15H,3-7H2,1-2H3
InChIKeyWLJDXTXBQSZUEO-UHFFFAOYSA-N
XLogP1.58
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol 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-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637
1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115081999
1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082600
2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082044
3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082709
N-methyl-3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082711
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082202
[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]methanamine
CID 115082061
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
CID 115082141
2-amino-2-[4-(1-methylpiperidin-3-yl)-1,3-thiazol-2-yl]ethanol
CID 116966796

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The IUPAC name of 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol (CID 115082650) is 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol.
What is the SMILES notation for 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The canonical SMILES for 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol is CC(CO)c1coc(C2CCCN(C)C2)n1.
What is the InChIKey of 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The InChIKey is WLJDXTXBQSZUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9(7-15)11-8-16-12(13-11)10-4-3-5-14(2)6-10/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol is sourced from PubChem (CID 115082650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).