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

C7H10N2O — CID 58863298

IUPAC5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESCN1CCc2oncc2C1
InChIInChI=1S/C7H10N2O/c1-9-3-2-7-6(5-9)4-8-10-7/h4H,2-3,5H2,1H3
InChIKeyGIMKUEPGDPXBNG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.66
Rot. Bonds

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

5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (PubChem CID 58863298) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
PubChem CID58863298
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESCN1CCc2oncc2C1
InChIInChI=1S/C7H10N2O/c1-9-3-2-7-6(5-9)4-8-10-7/h4H,2-3,5H2,1H3
InChIKeyGIMKUEPGDPXBNG-UHFFFAOYSA-N
XLogP0.66
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The IUPAC name of 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (CID 58863298) is 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The canonical SMILES for 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is CN1CCc2oncc2C1.
What is the InChIKey of 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The InChIKey is GIMKUEPGDPXBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-3-2-7-6(5-9)4-8-10-7/h4H,2-3,5H2,1H3.
What are the key properties of 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine has a molecular weight of 138.17 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 58863298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).