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

C15H20N4O3 — CID 42362376

IUPAC[(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
SMILESCOCc1noc(-c2ccc(N3CCCC[C@@H]3CO)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/t12-/m1/s1
InChIKeyVOQXUVOVAWJPFB-GFCCVEGCSA-N
MW304.35 g/mol
LogP1.63
Rot. Bonds5

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

[(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol (PubChem CID 42362376) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
PubChem CID42362376
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name[(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
SMILESCOCc1noc(-c2ccc(N3CCCC[C@@H]3CO)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/t12-/m1/s1
InChIKeyVOQXUVOVAWJPFB-GFCCVEGCSA-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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol (CID 42362376) is [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol is COCc1noc(-c2ccc(N3CCCC[C@@H]3CO)nc2)n1.
What is the InChIKey of [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
The InChIKey is VOQXUVOVAWJPFB-GFCCVEGCSA-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/t12-/m1/s1.
What are the key properties of [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol?
[(2R)-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 [(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol is sourced from PubChem (CID 42362376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).