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

C9H10N4O2 — CID 104633410

IUPAC2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol
SMILESNC(CO)c1noc(-c2cccnc2)n1
InChIInChI=1S/C9H10N4O2/c10-7(5-14)8-12-9(15-13-8)6-2-1-3-11-4-6/h1-4,7,14H,5,10H2
InChIKeyWCMYZBSZMCRCJH-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.12
Rot. Bonds3

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

2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol (PubChem CID 104633410) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol
PubChem CID104633410
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol
SMILESNC(CO)c1noc(-c2cccnc2)n1
InChIInChI=1S/C9H10N4O2/c10-7(5-14)8-12-9(15-13-8)6-2-1-3-11-4-6/h1-4,7,14H,5,10H2
InChIKeyWCMYZBSZMCRCJH-UHFFFAOYSA-N
XLogP0.12
TPSA98.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol
CID 103096254
2-amino-2-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633256
2-amino-2-[5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633379
2-amino-2-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 104633216
2-amino-2-[5-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633217
2-amino-2-[5-(5-bromo-2-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633231
2-amino-2-[5-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 113435353
2-amino-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633412
2-amino-2-[5-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633369
2-amino-2-[5-(2-bromofuran-3-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 106855875
2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 22144982
(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 66514489

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol?
The IUPAC name of 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol (CID 104633410) is 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol is NC(CO)c1noc(-c2cccnc2)n1.
What is the InChIKey of 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol?
The InChIKey is WCMYZBSZMCRCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-7(5-14)8-12-9(15-13-8)6-2-1-3-11-4-6/h1-4,7,14H,5,10H2.
What are the key properties of 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol?
2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol has a molecular weight of 206.20 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol is sourced from PubChem (CID 104633410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).