2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole

C10H16N2O — CID 82408853

IUPAC2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole
SMILESCc1nc(C)c(C2CCNCC2)o1
InChIInChI=1S/C10H16N2O/c1-7-10(13-8(2)12-7)9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3
InChIKeyZAJIBWBYMYPTND-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.76
Rot. Bonds1

About 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole

2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole (PubChem CID 82408853) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole
PubChem CID82408853
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole
SMILESCc1nc(C)c(C2CCNCC2)o1
InChIInChI=1S/C10H16N2O/c1-7-10(13-8(2)12-7)9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3
InChIKeyZAJIBWBYMYPTND-UHFFFAOYSA-N
XLogP1.76
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole 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-dimethyl-5-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole (CID 82408853) is 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole is Cc1nc(C)c(C2CCNCC2)o1.
What is the InChIKey of 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole?
The InChIKey is ZAJIBWBYMYPTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-10(13-8(2)12-7)9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3.
What are the key properties of 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole?
2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole has a molecular weight of 180.25 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 82408853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).