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

C8H12N2O — CID 158165307

IUPAC5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine
SMILESCC1Cc2cnoc2CN1C
InChIInChI=1S/C8H12N2O/c1-6-3-7-4-9-11-8(7)5-10(6)2/h4,6H,3,5H2,1-2H3
InChIKeyHMVMGMCEMDRTEI-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.05
Rot. Bonds

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

5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine (PubChem CID 158165307) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine
PubChem CID158165307
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine
SMILESCC1Cc2cnoc2CN1C
InChIInChI=1S/C8H12N2O/c1-6-3-7-4-9-11-8(7)5-10(6)2/h4,6H,3,5H2,1-2H3
InChIKeyHMVMGMCEMDRTEI-UHFFFAOYSA-N
XLogP1.05
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
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 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine?
The IUPAC name of 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine (CID 158165307) is 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine?
The canonical SMILES for 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine is CC1Cc2cnoc2CN1C.
What is the InChIKey of 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine?
The InChIKey is HMVMGMCEMDRTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-3-7-4-9-11-8(7)5-10(6)2/h4,6H,3,5H2,1-2H3.
What are the key properties of 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine?
5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine has a molecular weight of 152.20 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 158165307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).