[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol

C15H20N4O3 — CID 45183809

IUPAC[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
SMILESCOCc1noc(-c2ccc(N3CCCCC3CO)nc2)n1
InChIInChI=1S/C15H20N4O3/c1-21-10-13-17-15(22-18-13)11-5-6-14(16-8-11)19-7-3-2-4-12(19)9-20/h5-6,8,12,20H,2-4,7,9-10H2,1H3
InChIKeyVOQXUVOVAWJPFB-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.63
Rot. Bonds5

About [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol

[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol (PubChem CID 45183809) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
PubChem CID45183809
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
SMILESCOCc1noc(-c2ccc(N3CCCCC3CO)nc2)n1
InChIInChI=1S/C15H20N4O3/c1-21-10-13-17-15(22-18-13)11-5-6-14(16-8-11)19-7-3-2-4-12(19)9-20/h5-6,8,12,20H,2-4,7,9-10H2,1H3
InChIKeyVOQXUVOVAWJPFB-UHFFFAOYSA-N
XLogP1.63
TPSA84.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-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 [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol (CID 45183809) is [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol is COCc1noc(-c2ccc(N3CCCCC3CO)nc2)n1.
What is the InChIKey of [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The InChIKey is VOQXUVOVAWJPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-21-10-13-17-15(22-18-13)11-5-6-14(16-8-11)19-7-3-2-4-12(19)9-20/h5-6,8,12,20H,2-4,7,9-10H2,1H3.
What are the key properties of [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
[1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol has a molecular weight of 304.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol is sourced from PubChem (CID 45183809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).