1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol

C10H11N3O2 — CID 102660795

IUPAC1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESCc1ncccc1-c1nc(C(C)O)no1
InChIInChI=1S/C10H11N3O2/c1-6-8(4-3-5-11-6)10-12-9(7(2)14)13-15-10/h3-5,7,14H,1-2H3
InChIKeyUZBLVFROLYLLBC-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.49
Rot. Bonds2

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

1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol (PubChem CID 102660795) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
PubChem CID102660795
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESCc1ncccc1-c1nc(C(C)O)no1
InChIInChI=1S/C10H11N3O2/c1-6-8(4-3-5-11-6)10-12-9(7(2)14)13-15-10/h3-5,7,14H,1-2H3
InChIKeyUZBLVFROLYLLBC-UHFFFAOYSA-N
XLogP1.49
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

1-(5-quinolin-8-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 102660591
1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660763
1-[5-(2-ethylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660556
1-[5-(2,4-dimethylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660575
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
CID 75481811
1-[5-(2,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660677
[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine
CID 56766834
1-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660825
2-[3-(1-aminoethyl)-1,2,4-oxadiazol-5-yl]phenol
CID 137002843
2-[3-(1-methylsulfonylethyl)-1,2,4-oxadiazol-5-yl]phenol
CID 136955102
2-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-propan-2-yloxypropan-2-amine
CID 104637304
1-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660767

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The IUPAC name of 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol (CID 102660795) is 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol.
What is the SMILES notation for 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The canonical SMILES for 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol is Cc1ncccc1-c1nc(C(C)O)no1.
What is the InChIKey of 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The InChIKey is UZBLVFROLYLLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-8(4-3-5-11-6)10-12-9(7(2)14)13-15-10/h3-5,7,14H,1-2H3.
What are the key properties of 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol has a molecular weight of 205.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol is sourced from PubChem (CID 102660795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).