5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine

C8H12N2O — CID 58157197

IUPAC5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESCCN1CCc2oncc2C1
InChIInChI=1S/C8H12N2O/c1-2-10-4-3-8-7(6-10)5-9-11-8/h5H,2-4,6H2,1H3
InChIKeyBYQMOBJEWKHCBH-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.05
Rot. Bonds1

About 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine

5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (PubChem CID 58157197) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
PubChem CID58157197
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESCCN1CCc2oncc2C1
InChIInChI=1S/C8H12N2O/c1-2-10-4-3-8-7(6-10)5-9-11-8/h5H,2-4,6H2,1H3
InChIKeyBYQMOBJEWKHCBH-UHFFFAOYSA-N
XLogP1.05
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The IUPAC name of 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (CID 58157197) is 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The canonical SMILES for 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is CCN1CCc2oncc2C1.
What is the InChIKey of 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The InChIKey is BYQMOBJEWKHCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-10-4-3-8-7(6-10)5-9-11-8/h5H,2-4,6H2,1H3.
What are the key properties of 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine has a molecular weight of 152.20 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 58157197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).