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

C10H11N3O2 — CID 103096254

IUPAC1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol
SMILESCCC(O)c1noc(-c2cccnc2)n1
InChIInChI=1S/C10H11N3O2/c1-2-8(14)9-12-10(15-13-9)7-4-3-5-11-6-7/h3-6,8,14H,2H2,1H3
InChIKeyZLTADXORAUMWPD-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.58
Rot. Bonds3

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

1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol (PubChem CID 103096254) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol
PubChem CID103096254
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol
SMILESCCC(O)c1noc(-c2cccnc2)n1
InChIInChI=1S/C10H11N3O2/c1-2-8(14)9-12-10(15-13-9)7-4-3-5-11-6-7/h3-6,8,14H,2H2,1H3
InChIKeyZLTADXORAUMWPD-UHFFFAOYSA-N
XLogP1.58
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 104633410
1-[5-(3-chloro-5-methylphenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096401
1-[5-(4-bromo-2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096353
1-[5-(5-ethylfuran-2-yl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096436
1-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096272
1-(5-phenyl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 14024498
1-[5-(3-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096104
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
CID 75481811
(5-phenyl-1,2,4-oxadiazol-3-yl)methanediol
CID 12569999
N-[4-[(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)methyl]phenyl]acetamide
CID 16680997
1-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2,4-oxadiazol-3-yl]propan-1-ol
CID 103096087
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540

Frequently Asked Questions

What is the IUPAC name of 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol?
The IUPAC name of 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol (CID 103096254) is 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol.
What is the SMILES notation for 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol?
The canonical SMILES for 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol is CCC(O)c1noc(-c2cccnc2)n1.
What is the InChIKey of 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol?
The InChIKey is ZLTADXORAUMWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-2-8(14)9-12-10(15-13-9)7-4-3-5-11-6-7/h3-6,8,14H,2H2,1H3.
What are the key properties of 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol?
1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol has a molecular weight of 205.22 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol is sourced from PubChem (CID 103096254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).