[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol

C15H19N3O3 — CID 102935895

IUPAC[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2nnc(-c3ccccc3)o2)CC(CO)O1
InChIInChI=1S/C15H19N3O3/c1-11-7-18(8-13(10-19)20-11)9-14-16-17-15(21-14)12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3
InChIKeyARUMKBDUIMZHFG-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.32
Rot. Bonds4

About [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol

[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol (PubChem CID 102935895) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol
PubChem CID102935895
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2nnc(-c3ccccc3)o2)CC(CO)O1
InChIInChI=1S/C15H19N3O3/c1-11-7-18(8-13(10-19)20-11)9-14-16-17-15(21-14)12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3
InChIKeyARUMKBDUIMZHFG-UHFFFAOYSA-N
XLogP1.32
TPSA71.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol (CID 102935895) is [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol is CC1CN(Cc2nnc(-c3ccccc3)o2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is ARUMKBDUIMZHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11-7-18(8-13(10-19)20-11)9-14-16-17-15(21-14)12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3.
What are the key properties of [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol?
[6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 289.33 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 102935895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).