2-methyl-[1,3]oxazolo[5,4-b]pyridine

C7H6N2O — CID 13260645

IUPAC2-methyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1nc2cccnc2o1
InChIInChI=1S/C7H6N2O/c1-5-9-6-3-2-4-8-7(6)10-5/h2-4H,1H3
InChIKeyVFTDYERUQVBMLH-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.53
Rot. Bonds

About 2-methyl-[1,3]oxazolo[5,4-b]pyridine

2-methyl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 13260645) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 2-methyl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-methyl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID13260645
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name2-methyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1nc2cccnc2o1
InChIInChI=1S/C7H6N2O/c1-5-9-6-3-2-4-8-7(6)10-5/h2-4H,1H3
InChIKeyVFTDYERUQVBMLH-UHFFFAOYSA-N
XLogP1.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-[1,3]oxazolo[5,4-b]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-methyl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 2-methyl-[1,3]oxazolo[5,4-b]pyridine (CID 13260645) is 2-methyl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 2-methyl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 2-methyl-[1,3]oxazolo[5,4-b]pyridine is Cc1nc2cccnc2o1.
What is the InChIKey of 2-methyl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is VFTDYERUQVBMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-5-9-6-3-2-4-8-7(6)10-5/h2-4H,1H3.
What are the key properties of 2-methyl-[1,3]oxazolo[5,4-b]pyridine?
2-methyl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 134.14 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 13260645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).