1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine

C10H11N3O — CID 82404680

IUPAC1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
SMILESCC(N)c1cc(-c2ccccn2)no1
InChIInChI=1S/C10H11N3O/c1-7(11)10-6-9(13-14-10)8-4-2-3-5-12-8/h2-7H,11H2,1H3
InChIKeyUPHWAQGPNUUYHI-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.76
Rot. Bonds2

About 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine

1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine (PubChem CID 82404680) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
PubChem CID82404680
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
SMILESCC(N)c1cc(-c2ccccn2)no1
InChIInChI=1S/C10H11N3O/c1-7(11)10-6-9(13-14-10)8-4-2-3-5-12-8/h2-7H,11H2,1H3
InChIKeyUPHWAQGPNUUYHI-UHFFFAOYSA-N
XLogP1.76
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43096854
(1S)-1-[3-(2-cyclopropyl-4-pyridinyl)-1,2-oxazol-5-yl]ethanamine
CID 166761000
5-[(E)-1-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
CID 173227081
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
CID 173227264

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine?
The IUPAC name of 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine (CID 82404680) is 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine.
What is the SMILES notation for 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine?
The canonical SMILES for 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine is CC(N)c1cc(-c2ccccn2)no1.
What is the InChIKey of 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine?
The InChIKey is UPHWAQGPNUUYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7(11)10-6-9(13-14-10)8-4-2-3-5-12-8/h2-7H,11H2,1H3.
What are the key properties of 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine?
1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine has a molecular weight of 189.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine is sourced from PubChem (CID 82404680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).