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

C11H13N3O3 — CID 79157249

IUPAC[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol
SMILESCc1ccc(OCc2nnc(C)o2)c(CO)n1
InChIInChI=1S/C11H13N3O3/c1-7-3-4-10(9(5-15)12-7)16-6-11-14-13-8(2)17-11/h3-4,15H,5-6H2,1-2H3
InChIKeyVMCOEIPBUDFMAX-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.15
Rot. Bonds4

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

[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol (PubChem CID 79157249) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol
PubChem CID79157249
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol
SMILESCc1ccc(OCc2nnc(C)o2)c(CO)n1
InChIInChI=1S/C11H13N3O3/c1-7-3-4-10(9(5-15)12-7)16-6-11-14-13-8(2)17-11/h3-4,15H,5-6H2,1-2H3
InChIKeyVMCOEIPBUDFMAX-UHFFFAOYSA-N
XLogP1.15
TPSA81.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol with MolForge

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Related Compounds

2-methoxy-N-[[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79156826
N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151442
[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
[6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79156313
[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79168779
[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79163828
[6-methyl-3-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79157639
[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
CID 79157840
[3-[2-(2-methoxyphenoxy)ethoxy]-6-methyl-2-pyridinyl]methanol
CID 79158678
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methylacetamide
CID 79157830
2-methyl-5-[(2,4,5-trimethylphenoxy)methyl]-1,3,4-oxadiazole
CID 110655539
[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688

Frequently Asked Questions

What is the IUPAC name of [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol (CID 79157249) is [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol is Cc1ccc(OCc2nnc(C)o2)c(CO)n1.
What is the InChIKey of [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol?
The InChIKey is VMCOEIPBUDFMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-7-3-4-10(9(5-15)12-7)16-6-11-14-13-8(2)17-11/h3-4,15H,5-6H2,1-2H3.
What are the key properties of [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol?
[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol has a molecular weight of 235.24 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 79157249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).