ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole

C12H16N2O — CID 143892628

IUPACethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole
SMILESCC.CCc1ccc(-c2ccno2)nc1
InChIInChI=1S/C10H10N2O.C2H6/c1-2-8-3-4-9(11-7-8)10-5-6-12-13-10;1-2/h3-7H,2H2,1H3;1-2H3
InChIKeySQPVNZGLMUNKHK-UHFFFAOYSA-N
MW204.27 g/mol
LogP3.33
Rot. Bonds2

About ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole

ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole (PubChem CID 143892628) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole.

Molecular Properties

Compound Nameethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole
PubChem CID143892628
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Nameethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole
SMILESCC.CCc1ccc(-c2ccno2)nc1
InChIInChI=1S/C10H10N2O.C2H6/c1-2-8-3-4-9(11-7-8)10-5-6-12-13-10;1-2/h3-7H,2H2,1H3;1-2H3
InChIKeySQPVNZGLMUNKHK-UHFFFAOYSA-N
XLogP3.33
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-ethyl-2-pyridin-2-ylpyridine
CID 143067787
6-(1,2-oxazol-5-yl)pyridine-3-carboxylic acid
CID 84662400
2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole
CID 150641298
2,5-bis(4-ethylphenyl)pyridine
CID 101383412
bis(5-ethyl-2-phenylpyridine);iridium;methanol
CID 165162090
2-[6-(5-ethyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyrimidine-5-carboxylic acid
CID 129266826
2-(4-dodecylphenyl)-5-ethylpyridine
CID 3092180
5-ethyl-2-(2-fluoro-4-methoxyphenyl)pyridine
CID 19101283
5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 56867577
(2R,3R,5S,6S)-2,3,5,6-tetrakis(5-ethyl-2-pyridinyl)piperazine
CID 132558431
1,4-diethylbenzene;ethane
CID 91207141
2-[4-(5-ethyl-2-pyridinyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
CID 139818204

Frequently Asked Questions

What is the IUPAC name of ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole?
The IUPAC name of ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole (CID 143892628) is ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole.
What is the SMILES notation for ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole?
The canonical SMILES for ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole is CC.CCc1ccc(-c2ccno2)nc1.
What is the InChIKey of ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole?
The InChIKey is SQPVNZGLMUNKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.C2H6/c1-2-8-3-4-9(11-7-8)10-5-6-12-13-10;1-2/h3-7H,2H2,1H3;1-2H3.
What are the key properties of ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole?
ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole has a molecular weight of 204.27 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 143892628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).