5-methyl-4-pyridin-2-yl-1,3-oxazole

C9H8N2O — CID 170379599

IUPAC5-methyl-4-pyridin-2-yl-1,3-oxazole
SMILESCc1ocnc1-c1ccccn1
InChIInChI=1S/C9H8N2O/c1-7-9(11-6-12-7)8-4-2-3-5-10-8/h2-6H,1H3
InChIKeyBIKJRLPAUJBLIV-UHFFFAOYSA-N
MW160.18 g/mol
LogP2.05
Rot. Bonds1

About 5-methyl-4-pyridin-2-yl-1,3-oxazole

5-methyl-4-pyridin-2-yl-1,3-oxazole (PubChem CID 170379599) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 5-methyl-4-pyridin-2-yl-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-4-pyridin-2-yl-1,3-oxazole
PubChem CID170379599
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name5-methyl-4-pyridin-2-yl-1,3-oxazole
SMILESCc1ocnc1-c1ccccn1
InChIInChI=1S/C9H8N2O/c1-7-9(11-6-12-7)8-4-2-3-5-10-8/h2-6H,1H3
InChIKeyBIKJRLPAUJBLIV-UHFFFAOYSA-N
XLogP2.05
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689
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
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
3,4,5-trimethyl-6-pyridin-2-ylpyridazine
CID 152648665
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-pyridin-2-yl-1,3-oxazole?
The IUPAC name of 5-methyl-4-pyridin-2-yl-1,3-oxazole (CID 170379599) is 5-methyl-4-pyridin-2-yl-1,3-oxazole.
What is the SMILES notation for 5-methyl-4-pyridin-2-yl-1,3-oxazole?
The canonical SMILES for 5-methyl-4-pyridin-2-yl-1,3-oxazole is Cc1ocnc1-c1ccccn1.
What is the InChIKey of 5-methyl-4-pyridin-2-yl-1,3-oxazole?
The InChIKey is BIKJRLPAUJBLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-7-9(11-6-12-7)8-4-2-3-5-10-8/h2-6H,1H3.
What are the key properties of 5-methyl-4-pyridin-2-yl-1,3-oxazole?
5-methyl-4-pyridin-2-yl-1,3-oxazole has a molecular weight of 160.18 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-pyridin-2-yl-1,3-oxazole is sourced from PubChem (CID 170379599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).