2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol

C9H9N3O2 — CID 83530769

IUPAC2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol
SMILESOCCc1nnc(-c2ccccn2)o1
InChIInChI=1S/C9H9N3O2/c13-6-4-8-11-12-9(14-8)7-3-1-2-5-10-7/h1-3,5,13H,4,6H2
InChIKeyYPXXVDHLVOZZTA-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.67
Rot. Bonds3

About 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol

2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol (PubChem CID 83530769) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol
PubChem CID83530769
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol
SMILESOCCc1nnc(-c2ccccn2)o1
InChIInChI=1S/C9H9N3O2/c13-6-4-8-11-12-9(14-8)7-3-1-2-5-10-7/h1-3,5,13H,4,6H2
InChIKeyYPXXVDHLVOZZTA-UHFFFAOYSA-N
XLogP0.67
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(7-phenylheptyl)-5-pyridin-2-yl-1,3,4-oxadiazole
CID 44577785
5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoic acid
CID 54929886
2-benzyl-5-pyridin-2-yl-1,3,4-oxadiazole
CID 156786960
2-methyl-N-[2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-2-amine
CID 55043837
N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330293
methyl 5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoate
CID 59027826
2-[2-[(4-phenylphenyl)methyl]prop-2-enyl]-5-pyridin-2-yl-1,3,4-oxadiazole
CID 58366285
N-(2-phenylethyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330251
N-butyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330217
4-bromo-N-[2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110320517
N-(2-fluorophenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330308
2-methyl-N-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide
CID 110318515

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol?
The IUPAC name of 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol (CID 83530769) is 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol.
What is the SMILES notation for 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol?
The canonical SMILES for 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol is OCCc1nnc(-c2ccccn2)o1.
What is the InChIKey of 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol?
The InChIKey is YPXXVDHLVOZZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c13-6-4-8-11-12-9(14-8)7-3-1-2-5-10-7/h1-3,5,13H,4,6H2.
What are the key properties of 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol?
2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol has a molecular weight of 191.19 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol is sourced from PubChem (CID 83530769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).