[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol

C12H20N2O2 — CID 84589464

IUPAC[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol
SMILESCc1cnc(CN2CCCC(C)(CO)C2)o1
InChIInChI=1S/C12H20N2O2/c1-10-6-13-11(16-10)7-14-5-3-4-12(2,8-14)9-15/h6,15H,3-5,7-9H2,1-2H3
InChIKeyXYHVLRITNXEIPA-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.58
Rot. Bonds3

About [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol

[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol (PubChem CID 84589464) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol
PubChem CID84589464
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol
SMILESCc1cnc(CN2CCCC(C)(CO)C2)o1
InChIInChI=1S/C12H20N2O2/c1-10-6-13-11(16-10)7-14-5-3-4-12(2,8-14)9-15/h6,15H,3-5,7-9H2,1-2H3
InChIKeyXYHVLRITNXEIPA-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 [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol 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 [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol (CID 84589464) is [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol is Cc1cnc(CN2CCCC(C)(CO)C2)o1.
What is the InChIKey of [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol?
The InChIKey is XYHVLRITNXEIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-10-6-13-11(16-10)7-14-5-3-4-12(2,8-14)9-15/h6,15H,3-5,7-9H2,1-2H3.
What are the key properties of [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol?
[3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol 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 [3-methyl-1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 84589464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).