(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole

C8H8N2O — CID 98070956

IUPAC(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
SMILESC1=CO[C@H](c2ccccn2)N1
InChIInChI=1S/C8H8N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6,8,10H/t8-/m1/s1
InChIKeyJXDPSRJJHHTGQW-MRVPVSSYSA-N
MW148.16 g/mol
LogP1.17
Rot. Bonds1

About (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole

(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole (PubChem CID 98070956) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
PubChem CID98070956
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
SMILESC1=CO[C@H](c2ccccn2)N1
InChIInChI=1S/C8H8N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6,8,10H/t8-/m1/s1
InChIKeyJXDPSRJJHHTGQW-MRVPVSSYSA-N
XLogP1.17
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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5,5-dimethyl-2-pyridin-2-yl-1,3-oxazinane;hydrochloride
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2-(4-pyridin-2-ylcyclohexa-2,5-dien-1-yl)pyridine
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2,4-dipyridin-2-yl-1,2,3,4-tetrahydropyrimidine
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2-[(2S,3R)-3-ethenyloxiran-2-yl]pyridine
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2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-(2,5-dihydro-1H-imidazol-2-yl)pyridine
CID 123671036
5-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazole
CID 19849196
2-[(2R)-azetidin-2-yl]pyridine;hydrochloride
CID 171197160
tris(2-pyridin-2-ylpyridine);ruthenium
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CID 173445353

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole?
The IUPAC name of (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole (CID 98070956) is (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole.
What is the SMILES notation for (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole?
The canonical SMILES for (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole is C1=CO[C@H](c2ccccn2)N1.
What is the InChIKey of (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole?
The InChIKey is JXDPSRJJHHTGQW-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6,8,10H/t8-/m1/s1.
What are the key properties of (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole?
(2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole has a molecular weight of 148.16 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-2-yl-2,3-dihydro-1,3-oxazole is sourced from PubChem (CID 98070956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).