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

C9H10N4O2 — CID 43110252

IUPAC2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
SMILESNC(CO)c1nc(-c2ccccn2)no1
InChIInChI=1S/C9H10N4O2/c10-6(5-14)9-12-8(13-15-9)7-3-1-2-4-11-7/h1-4,6,14H,5,10H2
InChIKeyZUGYDHMESFVYCR-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.12
Rot. Bonds3

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

2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol (PubChem CID 43110252) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
PubChem CID43110252
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
SMILESNC(CO)c1nc(-c2ccccn2)no1
InChIInChI=1S/C9H10N4O2/c10-6(5-14)9-12-8(13-15-9)7-3-1-2-4-11-7/h1-4,6,14H,5,10H2
InChIKeyZUGYDHMESFVYCR-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

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2-amino-2-(3-quinolin-6-yl-1,2,4-oxadiazol-5-yl)ethanol
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(1R)-2-(1H-imidazol-5-yl)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol?
The IUPAC name of 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol (CID 43110252) is 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol.
What is the SMILES notation for 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol?
The canonical SMILES for 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol is NC(CO)c1nc(-c2ccccn2)no1.
What is the InChIKey of 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol?
The InChIKey is ZUGYDHMESFVYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-6(5-14)9-12-8(13-15-9)7-3-1-2-4-11-7/h1-4,6,14H,5,10H2.
What are the key properties of 2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol?
2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-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-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol is sourced from PubChem (CID 43110252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).