2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine

C8H8N2O — CID 58047536

IUPAC2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1cc2oc(C)nc2cn1
InChIInChI=1S/C8H8N2O/c1-5-3-8-7(4-9-5)10-6(2)11-8/h3-4H,1-2H3
InChIKeyIGNGZTFWXOVKDR-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.84
Rot. Bonds

About 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine

2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 58047536) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine
PubChem CID58047536
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1cc2oc(C)nc2cn1
InChIInChI=1S/C8H8N2O/c1-5-3-8-7(4-9-5)10-6(2)11-8/h3-4H,1-2H3
InChIKeyIGNGZTFWXOVKDR-UHFFFAOYSA-N
XLogP1.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine (CID 58047536) is 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine is Cc1cc2oc(C)nc2cn1.
What is the InChIKey of 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is IGNGZTFWXOVKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-3-8-7(4-9-5)10-6(2)11-8/h3-4H,1-2H3.
What are the key properties of 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 148.16 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 58047536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).